N-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-(3,4-diphenylthiazol-2-ylidene)amino]-2-(3-phenylquinoxalin-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-(3,4-diphenyl-2-thiazolylidene)amino]-2-[(3-phenyl-2-quinoxalinyl)thio]acetamide IUPAC Name: N-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-2-(3-phenylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-[(Z)-(3,4-diphenyl-4-thiazolin-2-ylidene)amino]-2-[(3-phenylquinoxalin-2-yl)thio]acetamide Formula: C31H23N5OS2 MolecularWeight: 545.67722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NNC(=O)CSC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)N2C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=N\NC(=O)CSC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)/N2C6=CC=CC=C6

InChI

InChI=1S/C31H23N5OS2/c37-28(21-38-30-29(23-14-6-2-7-15-23)32-25-18-10-11-19-26(25)33-30)34-35-31-36(24-16-8-3-9-17-24)27(20-39-31)22-12-4-1-5-13-22/h1-20H,21H2,(H,34,37)/b35-31-