4-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-3-methyl-1-(thiazol-2-ylcarbamoyl)butyl]benzamide CAS Name: 4-chloro-N-[(2R)-4-methyl-1-oxo-1-(2-thiazolylamino)pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-4-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-3-methyl-1-(thiazol-2-ylcarbamoyl)butyl]benzamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S/c1-10(2)9-13(15(22)20-16-18-7-8-23-16)19-14(21)11-3-5-12(17)6-4-11/h3-8,10,13H,9H2,1-2H3,(H,19,21)(H,18,20,22)/t13-/m1/s1