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

Systemtic Name: N-[(E)-(3-cyclohexyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-3-phenyl-quinoxalin-2-amine Openeye Name: N-[(E)-(3-cyclohexyl-4-phenyl-thiazol-2-ylidene)amino]-3-phenyl-quinoxalin-2-amine CAS Name: N-[(E)-(3-cyclohexyl-4-phenyl-2-thiazolylidene)amino]-3-phenyl-2-quinoxalinamine IUPAC Name: N-[(E)-(3-cyclohexyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-3-phenylquinoxalin-2-amine Traditional Name: [(E)-(3-cyclohexyl-4-phenyl-4-thiazolin-2-ylidene)amino]-(3-phenylquinoxalin-2-yl)amine Formula: C29H27N5S MolecularWeight: 477.62318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CSC2=NNC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N\2C(=CS/C2=N/NC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H27N5S/c1-4-12-21(13-5-1)26-20-35-29(34(26)23-16-8-3-9-17-23)33-32-28-27(22-14-6-2-7-15-22)30-24-18-10-11-19-25(24)31-28/h1-2,4-7,10-15,18-20,23H,3,8-9,16-17H2,(H,31,32)/b33-29+