N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,4-diethoxy-benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3,4-diethoxy-benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,4-diethoxybenzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3,4-diethoxy-benzamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)OCC

InChI

InChI=1S/C22H24N2O5S/c1-5-28-18-10-8-15(12-20(18)29-6-2)21(25)24-22-23-16(13-30-22)14-7-9-17(26-3)19(11-14)27-4/h7-13H,5-6H2,1-4H3,(H,23,24,25)