2-[cyclohexyl-[(phenylmethyl)carbamoyl]amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclohexyl-[(phenylmethyl)carbamoyl]amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzylcarbamoyl(cyclohexyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[benzylcarbamoyl(cyclohexyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(cyclohexyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C2CCCCC2)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C2CCCCC2)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C21H28N4O2S/c1-15-16(2)28-20(23-15)24-19(26)14-25(18-11-7-4-8-12-18)21(27)22-13-17-9-5-3-6-10-17/h3,5-6,9-10,18H,4,7-8,11-14H2,1-2H3,(H,22,27)(H,23,24,26)