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

Systemtic Name: N-(cyclohexylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-propanamide Openeye Name: N-(cyclohexylmethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-3-phenyl-propanamide CAS Name: N-(cyclohexylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-3-phenylpropanamide IUPAC Name: N-(cyclohexylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenylpropanamide Traditional Name: N-(cyclohexylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3-phenyl-propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC(=O)NC2=NC=CS2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CN(CC(=O)NC2=NC=CS2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2S/c25-19(23-21-22-13-14-27-21)16-24(15-18-9-5-2-6-10-18)20(26)12-11-17-7-3-1-4-8-17/h1,3-4,7-8,13-14,18H,2,5-6,9-12,15-16H2,(H,22,23,25)