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

Systemtic Name: N-(3,4-dimethoxyphenyl)carbonyl-N-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-(3,4-dimethoxybenzoyl)-N-[4-(2-hydroxyphenyl)thiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)-oxomethyl]-N-[4-(2-hydroxyphenyl)-2-thiazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-(3,4-dimethoxybenzoyl)-N-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(2-hydroxyphenyl)thiazol-2-yl]-3,4-dimethoxy-N-veratroyl-benzamide Formula: C27H24N2O7S MolecularWeight: 520.55366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(C2=NC(=CS2)C3=CC=CC=C3O)C(=O)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C2=NC(=CS2)C3=CC=CC=C3O)C(=O)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H24N2O7S/c1-33-21-11-9-16(13-23(21)35-3)25(31)29(26(32)17-10-12-22(34-2)24(14-17)36-4)27-28-19(15-37-27)18-7-5-6-8-20(18)30/h5-15,30H,1-4H3