N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]butanamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]butanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]butanamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-(4-thiazolylmethylamino)propan-2-yl]butanamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]butanamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(thiazol-4-ylmethylamino)ethyl]butyramide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CSC=N2

Isomeric SMILES

CCCC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NCC2=CSC=N2

InChI

InChI=1S/C17H21N3O2S/c1-2-6-16(21)20-15(9-13-7-4-3-5-8-13)17(22)18-10-14-11-23-12-19-14/h3-5,7-8,11-12,15H,2,6,9-10H2,1H3,(H,18,22)(H,20,21)/t15-/m1/s1