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

Systemtic Name: 3,4-dimethoxy-N-[(2R)-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1R)-1-methyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(2R)-1-oxo-1-(4-thiazolylmethylamino)propan-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-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]-3,4-dimethoxy-benzamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC=N1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CSC=N1)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H19N3O4S/c1-10(15(20)17-7-12-8-24-9-18-12)19-16(21)11-4-5-13(22-2)14(6-11)23-3/h4-6,8-10H,7H2,1-3H3,(H,17,20)(H,19,21)/t10-/m1/s1