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

Systemtic Name: 4-ethanoyl-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetyl-N-[5-phenyl-4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[4-(4-methylphenyl)-5-phenyl-2-thiazolyl]benzamide IUPAC Name: 4-acetyl-N-[4-(4-methylphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[5-phenyl-4-(p-tolyl)thiazol-2-yl]benzamide Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O2S/c1-16-8-10-19(11-9-16)22-23(20-6-4-3-5-7-20)30-25(26-22)27-24(29)21-14-12-18(13-15-21)17(2)28/h3-15H,1-2H3,(H,26,27,29)