N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-bromanyl-5-methoxy-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-bromo-5-methoxy-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-bromo-5-methoxybenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-bromo-5-methoxybenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-bromo-5-methoxy-benzamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)OC)Br

InChI

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