2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(2-cycloheptylimino-3-methyl-thiazol-4-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(2-cycloheptylimino-3-methyl-4-thiazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-cycloheptylimino-3-methyl-1,3-thiazol-4-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-cycloheptylimino-3-methyl-4-thiazolin-4-yl)-N-p-cumenyl-acetamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3CCCCCC3)N2C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3CCCCCC3)N2C

InChI

InChI=1S/C22H31N3OS/c1-16(2)17-10-12-19(13-11-17)23-21(26)14-20-15-27-22(25(20)3)24-18-8-6-4-5-7-9-18/h10-13,15-16,18H,4-9,14H2,1-3H3,(H,23,26)