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

Systemtic Name: 2-bromanyl-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: 2-bromo-N-[4-(2-chlorophenyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: 2-bromo-N-[4-(2-chlorophenyl)-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: 2-bromo-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: 2-bromo-N-[4-(2-chlorophenyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C19H16BrClN2O4S MolecularWeight: 483.76334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)Br)OC)OC

InChI

InChI=1S/C19H16BrClN2O4S/c1-25-14-8-11(15(20)17(27-3)16(14)26-2)18(24)23-19-22-13(9-28-19)10-6-4-5-7-12(10)21/h4-9H,1-3H3,(H,22,23,24)