4-acetamido-5-chloranyl-2-methoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-thiazol-2-yl-benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-thiazol-2-yl-benzamide Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NC=CS2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NC=CS2)Cl

InChI

InChI=1S/C13H12ClN3O3S/c1-7(18)16-10-6-11(20-2)8(5-9(10)14)12(19)17-13-15-3-4-21-13/h3-6H,1-2H3,(H,16,18)(H,15,17,19)