N-(2-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(2-methoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: N-(2-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: N-(2-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-(2-methoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1OC)C2=NC(=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1OC)C2=NC(=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O2S/c1-5-19(24)23(17-8-6-7-9-18(17)25-4)21-22-20(15(3)26-21)16-12-10-14(2)11-13-16/h6-13H,5H2,1-4H3