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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3OC)Br)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3OC)Br)OC)OC

InChI

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