2-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N,4-dimethyl-N-p-anisyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H24N2O3S/c1-5-27-19-12-8-17(9-13-19)21-23-15(2)20(28-21)22(25)24(3)14-16-6-10-18(26-4)11-7-16/h6-13H,5,14H2,1-4H3