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

Systemtic Name: 2-methoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1R)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]benzamide CAS Name: 2-methoxy-N-[(2R)-3-methyl-1-oxo-1-(2-thiazolylamino)butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2R)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1R)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC=CS1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H19N3O3S/c1-10(2)13(15(21)19-16-17-8-9-23-16)18-14(20)11-6-4-5-7-12(11)22-3/h4-10,13H,1-3H3,(H,18,20)(H,17,19,21)/t13-/m1/s1