2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-N-(1-cyano-1-cyclopropyl-ethyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-5-methyl-4-thiazolyl]-N-(1-cyano-1-cyclopropylethyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(1-cyano-1-cyclopropylethyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-N-(1-cyano-1-cyclopropyl-ethyl)acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)CC(=O)NC(C)(C#N)C3CC3

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)CC(=O)NC(C)(C#N)C3CC3

InChI

InChI=1S/C18H18ClN3OS/c1-11-15(9-16(23)22-18(2,10-20)13-5-6-13)21-17(24-11)12-3-7-14(19)8-4-12/h3-4,7-8,13H,5-6,9H2,1-2H3,(H,22,23)