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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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