N-[4-[2-[cyano(cyclopentylidene)methyl]-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[cyano(cyclopentylidene)methyl]-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-[cyano(cyclopentylidene)methyl]-5-methyl-thiazol-4-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[cyano(cyclopentylidene)methyl]-5-methyl-4-thiazolyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[cyano(cyclopentylidene)methyl]-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-[cyano(cyclopentylidene)methyl]-5-methyl-thiazol-4-yl]phenyl]-2-methyl-propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=C2CCCC2)C#N)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)C(=C2CCCC2)C#N)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C21H23N3OS/c1-13(2)20(25)23-17-10-8-16(9-11-17)19-14(3)26-21(24-19)18(12-22)15-6-4-5-7-15/h8-11,13H,4-7H2,1-3H3,(H,23,25)