N-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H22N2O4S/c1-5-27-16-9-6-14(7-10-16)21-22-13(2)19(28-21)20(24)23-15-8-11-17(25-3)18(12-15)26-4/h6-12H,5H2,1-4H3,(H,23,24)