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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-(p-tolyl)prop-2-enamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-3-(p-tolyl)acrylamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H20N2OS/c1-14-4-8-17(9-5-14)10-13-19(24)22-21-23-20(16(3)25-21)18-11-6-15(2)7-12-18/h4-13H,1-3H3,(H,22,23,24)