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

Systemtic Name: 4-bromanyl-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[4-(2-chlorophenyl)thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[4-(2-chlorophenyl)-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[4-(2-chlorophenyl)thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C18H14BrClN2O3S MolecularWeight: 453.73736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14BrClN2O3S/c1-24-14-7-10(8-15(25-2)16(14)19)17(23)22-18-21-13(9-26-18)11-5-3-4-6-12(11)20/h3-9H,1-2H3,(H,21,22,23)