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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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