3,5-dimethyl-N-[(2R)-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(2R)-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide Openeye Name: 3,5-dimethyl-N-[(1R)-1-methyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]benzamide CAS Name: 3,5-dimethyl-N-[(2R)-1-oxo-1-(4-thiazolylmethylamino)propan-2-yl]benzamide IUPAC Name: 3,5-dimethyl-N-[(2R)-1-oxo-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(thiazol-4-ylmethylamino)ethyl]-3,5-dimethyl-benzamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-10-4-11(2)6-13(5-10)16(21)19-12(3)15(20)17-7-14-8-22-9-18-14/h4-6,8-9,12H,7H2,1-3H3,(H,17,20)(H,19,21)/t12-/m1/s1