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

Systemtic Name: 3-(4-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(p-tolyl)-N-[4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(p-tolyl)-N-[4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2OS/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/h3-13H,1-2H3,(H,21,22,23)