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

Systemtic Name: 3-(4-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(p-tolyl)-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-(4-methylphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(p-tolyl)-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2OS/c1-14-3-7-16(8-4-14)9-12-19(23)22-20-21-18(13-24-20)17-10-5-15(2)6-11-17/h3-8,10-11,13H,9,12H2,1-2H3,(H,21,22,23)