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

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-11(24)21-15-9-17(26-2)13(8-14(15)20)18(25)23-19-22-16(10-27-19)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,21,24)(H,22,23,25)