2-(2-chloranylethanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-thiazol-2-yl-benzamide Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O2S/c13-7-10(17)15-9-4-2-1-3-8(9)11(18)16-12-14-5-6-19-12/h1-6H,7H2,(H,15,17)(H,14,16,18)