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

Systemtic Name: (2R)-N-hexyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-butanamide Openeye Name: (2R)-N-hexyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-hexyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-phenylbutanamide IUPAC Name: (2R)-N-hexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenylbutanamide Traditional Name: (2R)-N-hexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-phenyl-butyramide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC(=O)NC1=NC=CS1)C(=O)C(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCCCN(CC(=O)NC1=NC=CS1)C(=O)[C@H](CC)C2=CC=CC=C2

InChI

InChI=1S/C21H29N3O2S/c1-3-5-6-10-14-24(16-19(25)23-21-22-13-15-27-21)20(26)18(4-2)17-11-8-7-9-12-17/h7-9,11-13,15,18H,3-6,10,14,16H2,1-2H3,(H,22,23,25)/t18-/m1/s1