N-[(2R)-3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide Openeye Name: N-[(1R)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]benzamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(2-thiazolylamino)butan-2-yl]benzamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide Traditional Name: N-[(1R)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]benzamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC=CS1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2S/c1-10(2)12(14(20)18-15-16-8-9-21-15)17-13(19)11-6-4-3-5-7-11/h3-10,12H,1-2H3,(H,17,19)(H,16,18,20)/t12-/m1/s1