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

Systemtic Name: 3-methoxy-N-[(2R)-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide Openeye Name: 3-methoxy-N-[(1R)-1-methyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]benzamide CAS Name: 3-methoxy-N-[(2R)-1-oxo-1-(4-thiazolylmethylamino)propan-2-yl]benzamide IUPAC Name: 3-methoxy-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-methoxy-benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-10(14(19)16-7-12-8-22-9-17-12)18-15(20)11-4-3-5-13(6-11)21-2/h3-6,8-10H,7H2,1-2H3,(H,16,19)(H,18,20)/t10-/m1/s1