4-phenacyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-phenacyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-phenacyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-phenacyl-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-phenacyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-phenacyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2S/c27-22(19-9-5-2-6-10-19)15-17-11-13-20(14-12-17)23(28)26-24-25-21(16-29-24)18-7-3-1-4-8-18/h1-14,16H,15H2,(H,25,26,28)