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

Systemtic Name: 3-acetamido-N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]benzamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O3S/c1-11(24)21-14-5-3-4-13(8-14)18(25)23-19-22-16(10-27-19)12-6-7-17(26-2)15(20)9-12/h3-10H,1-2H3,(H,21,24)(H,22,23,25)