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

Systemtic Name: 3-methyl-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]-3-methyl-butanamide CAS Name: 3-methyl-N-[(2R)-1-oxo-3-phenyl-1-(4-thiazolylmethylamino)propan-2-yl]butanamide IUPAC Name: 3-methyl-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]-3-methyl-butyramide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-13(2)8-17(22)21-16(9-14-6-4-3-5-7-14)18(23)19-10-15-11-24-12-20-15/h3-7,11-13,16H,8-10H2,1-2H3,(H,19,23)(H,21,22)/t16-/m1/s1