2-(4-chloranylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(4-chloranylbutanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(4-chlorobutanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-(4-chlorobutanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(4-chlorobutanoylamino)-N-thiazol-2-yl-benzamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)CCCCl

InChI

InChI=1S/C14H14ClN3O2S/c15-7-3-6-12(19)17-11-5-2-1-4-10(11)13(20)18-14-16-8-9-21-14/h1-2,4-5,8-9H,3,6-7H2,(H,17,19)(H,16,18,20)