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

Systemtic Name: 4-bromanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C20H19BrN2O5S MolecularWeight: 479.34426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O5S/c1-25-12-5-6-15(26-2)13(9-12)14-10-29-20(22-14)23-19(24)11-7-16(27-3)18(21)17(8-11)28-4/h5-10H,1-4H3,(H,22,23,24)