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

Systemtic Name: N-[(E)-[3-butyl-4-(4-chlorophenyl)-1,3-thiazol-2-ylidene]amino]-3-phenyl-quinoxalin-2-amine Openeye Name: N-[(E)-[3-butyl-4-(4-chlorophenyl)thiazol-2-ylidene]amino]-3-phenyl-quinoxalin-2-amine CAS Name: N-[(E)-[3-butyl-4-(4-chlorophenyl)-2-thiazolylidene]amino]-3-phenyl-2-quinoxalinamine IUPAC Name: N-[(E)-[3-butyl-4-(4-chlorophenyl)-1,3-thiazol-2-ylidene]amino]-3-phenylquinoxalin-2-amine Traditional Name: [(E)-[3-butyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]amino]-(3-phenylquinoxalin-2-yl)amine Formula: C27H24ClN5S MolecularWeight: 486.03096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN5S/c1-2-3-17-33-24(19-13-15-21(28)16-14-19)18-34-27(33)32-31-26-25(20-9-5-4-6-10-20)29-22-11-7-8-12-23(22)30-26/h4-16,18H,2-3,17H2,1H3,(H,30,31)/b32-27+