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N-[4-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide
N-[4-[2-[cyano(cyclopentylidene)methyl]-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C(=C3CCCC3)C#N
Isomeric SMILES
CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C(=C3CCCC3)C#N
InChI
InChI=1S/C21H23N3OS/c1-14(2)11-20(25)23-17-9-7-16(8-10-17)19-13-26-21(24-19)18(12-22)15-5-3-4-6-15/h7-10,13-14H,3-6,11H2,1-2H3,(H,23,25)
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- N,N-dimethyl-4-(2,3,4,5-tetramethylphenyl)-1,3-thiazol-2-amine
- N,N-dimethyl-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine
- N-[4-[2-(dimethylamino)-1,3-thiazol-4-yl]phenyl]-2,2-dimethyl-propanamide
