2-(2-cyclohexylimino-3-ethyl-1,3-thiazol-4-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-cyclohexylimino-3-ethyl-1,3-thiazol-4-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-cyclohexylimino-3-ethyl-thiazol-4-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-cyclohexylimino-3-ethyl-4-thiazolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-cyclohexylimino-3-ethyl-1,3-thiazol-4-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-cyclohexylimino-3-ethyl-4-thiazolin-4-yl)-N-(4-methylbenzyl)acetamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2CCCCC2)CC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=CSC1=NC2CCCCC2)CC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H29N3OS/c1-3-24-19(15-26-21(24)23-18-7-5-4-6-8-18)13-20(25)22-14-17-11-9-16(2)10-12-17/h9-12,15,18H,3-8,13-14H2,1-2H3,(H,22,25)