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

Systemtic Name: N-[5-[2-(2-benzamido-4-phenyl-1,3-thiazol-5-yl)-2-oxidanylidene-ethanoyl]-4-phenyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[2-(2-benzamido-4-phenyl-thiazol-5-yl)-2-oxo-acetyl]-4-phenyl-thiazol-2-yl]benzamide CAS Name: N-[5-[2-(2-benzamido-4-phenyl-5-thiazolyl)-1,2-dioxoethyl]-4-phenyl-2-thiazolyl]benzamide IUPAC Name: N-[5-[2-(2-benzamido-4-phenyl-1,3-thiazol-5-yl)-2-oxoacetyl]-4-phenyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-[2-(2-benzamido-4-phenyl-thiazol-5-yl)-2-keto-acetyl]-4-phenyl-thiazol-2-yl]benzamide Formula: C34H22N4O4S2 MolecularWeight: 614.69288

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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)C(=O)C4=C(N=C(S4)NC(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3)C(=O)C(=O)C4=C(N=C(S4)NC(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H22N4O4S2/c39-27(29-25(21-13-5-1-6-14-21)35-33(43-29)37-31(41)23-17-9-3-10-18-23)28(40)30-26(22-15-7-2-8-16-22)36-34(44-30)38-32(42)24-19-11-4-12-20-24/h1-20H,(H,35,37,41)(H,36,38,42)