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

Systemtic Name: N-[5-(4-chlorophenyl)carbonyl-4-phenyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-(4-chlorobenzoyl)-4-phenyl-thiazol-2-yl]benzamide CAS Name: N-[5-[(4-chlorophenyl)-oxomethyl]-4-phenyl-2-thiazolyl]benzamide IUPAC Name: N-[5-(4-chlorobenzoyl)-4-phenyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-(4-chlorobenzoyl)-4-phenyl-thiazol-2-yl]benzamide Formula: C23H15ClN2O2S MolecularWeight: 418.8954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClN2O2S/c24-18-13-11-16(12-14-18)20(27)21-19(15-7-3-1-4-8-15)25-23(29-21)26-22(28)17-9-5-2-6-10-17/h1-14H,(H,25,26,28)