2-[methyl-(4-methylcyclohexyl)amino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylcyclohexyl)amino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-[methyl-(4-methylcyclohexyl)amino]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[methyl-(4-methylcyclohexyl)amino]-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-[methyl-(4-methylcyclohexyl)amino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[methyl-(4-methylcyclohexyl)amino]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)CC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1CCC(CC1)N(C)CC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

InChI

InChI=1S/C20H27N3OS/c1-14-7-9-18(10-8-14)23(3)12-20(24)22-17-6-4-5-16(11-17)19-13-25-15(2)21-19/h4-6,11,13-14,18H,7-10,12H2,1-3H3,(H,22,24)