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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-bromo-3,5-dimethoxy-benzamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O4S/c1-11(25)22-14-6-4-12(5-7-14)15-10-29-20(23-15)24-19(26)13-8-16(27-2)18(21)17(9-13)28-3/h4-10H,1-3H3,(H,22,25)(H,23,24,26)