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

Systemtic Name: 2-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]benzamide CAS Name: 2-methyl-N-[(2R)-3-methyl-1-oxo-1-(2-thiazolylamino)butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1R)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]benzamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NC2=NC=CS2

InChI

InChI=1S/C16H19N3O2S/c1-10(2)13(15(21)19-16-17-8-9-22-16)18-14(20)12-7-5-4-6-11(12)3/h4-10,13H,1-3H3,(H,18,20)(H,17,19,21)/t13-/m1/s1