N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-phenylbenzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-phenyl-benzamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S/c1-16(28)25-21-13-11-19(12-14-21)22-15-30-24(26-22)27-23(29)20-9-7-18(8-10-20)17-5-3-2-4-6-17/h2-15H,1H3,(H,25,28)(H,26,27,29)