3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-4-27-19-11-7-16(13-20(19)26-3)8-12-21(25)24-22-23-18(14-28-22)17-9-5-15(2)6-10-17/h5-7,9-11,13-14H,4,8,12H2,1-3H3,(H,23,24,25)