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N-[4-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]phenyl]butanamide
N-[4-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C(=C3CCCC3)C#N
Isomeric SMILES
CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C(=C3CCCC3)C#N
InChI
InChI=1S/C20H21N3OS/c1-2-5-19(24)22-16-10-8-15(9-11-16)18-13-25-20(23-18)17(12-21)14-6-3-4-7-14/h8-11,13H,2-7H2,1H3,(H,22,24)
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- N-[4-[2-(3-ethoxyphenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide
- N-[4-[2-[cyano(cyclopentylidene)methyl]-5-methyl-1,3-thiazol-4-yl]phenyl]butanamide
- N-[4-[2-(3-ethoxyphenyl)-1,3-thiazol-4-yl]-3-fluoranyl-phenyl]ethanamide
- 2-cyclopentylidene-2-[4-(4-iodophenyl)-1,3-thiazol-2-yl]ethanenitrile
- 2-(3-ethoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole
- 4-(5-fluoranyl-2-methoxy-phenyl)-2-(2-methylphenyl)-1,3-thiazole
- N-[4-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide
- 4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-2-(2-methylphenyl)-1,3-thiazole
- 4-(4-methoxyphenyl)-2-(2-methylphenyl)-1,3-thiazole
- 2-(2-methoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole
