N-[(2S)-butan-2-yl]-2-chloranyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-chloranyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methylpropyl]-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-chloro-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-chloro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-[(1S)-1-methylpropyl]benzamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=CS1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC[C@H](C)N(CC(=O)NC1=NC=CS1)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-3-11(2)20(10-14(21)19-16-18-8-9-23-16)15(22)12-6-4-5-7-13(12)17/h4-9,11H,3,10H2,1-2H3,(H,18,19,21)/t11-/m0/s1