2-(3,4-dimethoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O4S/c1-4-11-28-17-8-6-16(7-9-17)18-14-29-22(23-18)24-21(25)13-15-5-10-19(26-2)20(12-15)27-3/h5-10,12,14H,4,11,13H2,1-3H3,(H,23,24,25)