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

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]benzamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2OS/c1-16-8-12-18(13-9-16)21-22(19-14-10-17(2)11-15-19)28-24(25-21)26-23(27)20-6-4-3-5-7-20/h3-15H,1-2H3,(H,25,26,27)