N-cyclohexyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-butanamide

Systemtic Name: N-cyclohexyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-butanamide Openeye Name: N-cyclohexyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-2-phenyl-butanamide CAS Name: N-cyclohexyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-phenylbutanamide IUPAC Name: N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenylbutanamide Traditional Name: N-cyclohexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-phenyl-butyramide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)NC2=NC=CS2)C3CCCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)NC2=NC=CS2)C3CCCCC3

InChI

InChI=1S/C21H27N3O2S/c1-2-18(16-9-5-3-6-10-16)20(26)24(17-11-7-4-8-12-17)15-19(25)23-21-22-13-14-27-21/h3,5-6,9-10,13-14,17-18H,2,4,7-8,11-12,15H2,1H3,(H,22,23,25)