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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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