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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-3-11(2)13(15(21)19-16-17-9-10-22-16)18-14(20)12-7-5-4-6-8-12/h4-11,13H,3H2,1-2H3,(H,18,20)(H,17,19,21)/t11-,13+/m0/s1