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

Systemtic Name: 2-ethoxy-N-[(2R)-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1R)-1-methyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]benzamide CAS Name: 2-ethoxy-N-[(2R)-1-oxo-1-(4-thiazolylmethylamino)propan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2R)-1-oxo-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1R)-2-keto-1-methyl-2-(thiazol-4-ylmethylamino)ethyl]benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C)C(=O)NCC2=CSC=N2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C)C(=O)NCC2=CSC=N2

InChI

InChI=1S/C16H19N3O3S/c1-3-22-14-7-5-4-6-13(14)16(21)19-11(2)15(20)17-8-12-9-23-10-18-12/h4-7,9-11H,3,8H2,1-2H3,(H,17,20)(H,19,21)/t11-/m1/s1