N-(cyclohexylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-(cyclohexylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-ethanamide Openeye Name: N-(cyclohexylmethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-2-phenyl-acetamide CAS Name: N-(cyclohexylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-phenylacetamide IUPAC Name: N-(cyclohexylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenylacetamide Traditional Name: N-(cyclohexylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-phenyl-acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC(=O)NC2=NC=CS2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CN(CC(=O)NC2=NC=CS2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c24-18(22-20-21-11-12-26-20)15-23(14-17-9-5-2-6-10-17)19(25)13-16-7-3-1-4-8-16/h1,3-4,7-8,11-12,17H,2,5-6,9-10,13-15H2,(H,21,22,24)