N-[(E)-(3-butyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-3-phenyl-quinoxalin-2-amine

Systemtic Name: N-[(E)-(3-butyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-3-phenyl-quinoxalin-2-amine Openeye Name: N-[(E)-(3-butyl-4-phenyl-thiazol-2-ylidene)amino]-3-phenyl-quinoxalin-2-amine CAS Name: N-[(E)-(3-butyl-4-phenyl-2-thiazolylidene)amino]-3-phenyl-2-quinoxalinamine IUPAC Name: N-[(E)-(3-butyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-3-phenylquinoxalin-2-amine Traditional Name: [(E)-(3-butyl-4-phenyl-4-thiazolin-2-ylidene)amino]-(3-phenylquinoxalin-2-yl)amine Formula: C27H25N5S MolecularWeight: 451.5859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CSC1=NNC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCN\1C(=CS/C1=N/NC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5S/c1-2-3-18-32-24(20-12-6-4-7-13-20)19-33-27(32)31-30-26-25(21-14-8-5-9-15-21)28-22-16-10-11-17-23(22)29-26/h4-17,19H,2-3,18H2,1H3,(H,29,30)/b31-27+