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2-cyclopentylidene-2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanenitrile
2-cyclopentylidene-2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(S1)C(=C2CCCC2)C#N)C3=CC=C(C=C3)F
Isomeric SMILES
CC1=C(N=C(S1)C(=C2CCCC2)C#N)C3=CC=C(C=C3)F
InChI
InChI=1S/C17H15FN2S/c1-11-16(13-6-8-14(18)9-7-13)20-17(21-11)15(10-19)12-4-2-3-5-12/h6-9H,2-5H2,1H3
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
- methyl 5-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 2-[4-(4-acetamidophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide
- 2,2-dimethyl-N-[4-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]phenyl]propanamide
- 2-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide
- N-[4-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]phenyl]butanamide
- N-[4-[5-methyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]phenyl]butanamide
- N-(2-methylpropyl)-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine
- N-[3-fluoranyl-4-[2-(2-methylpropylamino)-1,3-thiazol-4-yl]phenyl]ethanamide
- N-(2-methylpropyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-amine
- N-[4-[2-(2-methylpropylamino)-1,3-thiazol-4-yl]phenyl]butanamide
