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

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C26H22N2OS MolecularWeight: 410.53068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H22N2OS/c1-18-8-13-21(14-9-18)24-25(22-15-10-19(2)11-16-22)30-26(28-24)27-23(29)17-12-20-6-4-3-5-7-20/h3-17H,1-2H3,(H,27,28,29)