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

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C19H17BrN2O4S MolecularWeight: 449.31828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C19H17BrN2O4S/c1-24-13-6-4-11(5-7-13)14-10-27-19(21-14)22-18(23)12-8-15(25-2)17(20)16(9-12)26-3/h4-10H,1-3H3,(H,21,22,23)