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

Systemtic Name: N-[4-[2-[cyano(cyclopentylidene)methyl]-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[cyano(cyclopentylidene)methyl]-5-methyl-thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[cyano(cyclopentylidene)methyl]-5-methyl-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[cyano(cyclopentylidene)methyl]-5-methyl-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[cyano(cyclopentylidene)methyl]-5-methyl-thiazol-4-yl]phenyl]acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-12-18(15-7-9-16(10-8-15)21-13(2)23)22-19(24-12)17(11-20)14-5-3-4-6-14/h7-10H,3-6H2,1-2H3,(H,21,23)