N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-phenyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C
Isomeric SMILES
CCCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C
InChI
InChI=1S/C22H23N3O2S/c1-3-7-19(16-8-5-4-6-9-16)21(27)25-22-24-20(14-28-22)17-10-12-18(13-11-17)23-15(2)26/h4-6,8-14,19H,3,7H2,1-2H3,(H,23,26)(H,24,25,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]ethanamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-cyclohexyl-ethanamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide
- N-[1-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide
- (E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
