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

Systemtic Name: N-[(E)-[3-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]amino]-3-phenyl-quinoxalin-2-amine Openeye Name: N-[(E)-[3-cyclohexyl-4-(4-methoxyphenyl)thiazol-2-ylidene]amino]-3-phenyl-quinoxalin-2-amine CAS Name: N-[(E)-[3-cyclohexyl-4-(4-methoxyphenyl)-2-thiazolylidene]amino]-3-phenyl-2-quinoxalinamine IUPAC Name: N-[(E)-[3-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]amino]-3-phenylquinoxalin-2-amine Traditional Name: [(E)-[3-cyclohexyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amino]-(3-phenylquinoxalin-2-yl)amine Formula: C30H29N5OS MolecularWeight: 507.64916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NNC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)N2C6CCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CS/C(=N/NC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)/N2C6CCCCC6

InChI

InChI=1S/C30H29N5OS/c1-36-24-18-16-21(17-19-24)27-20-37-30(35(27)23-12-6-3-7-13-23)34-33-29-28(22-10-4-2-5-11-22)31-25-14-8-9-15-26(25)32-29/h2,4-5,8-11,14-20,23H,3,6-7,12-13H2,1H3,(H,32,33)/b34-30+