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

Systemtic Name: 3-phenyl-N-[(E)-[4-phenyl-3-(phenylmethyl)-1,3-thiazol-2-ylidene]amino]quinoxalin-2-amine Openeye Name: N-[(E)-(3-benzyl-4-phenyl-thiazol-2-ylidene)amino]-3-phenyl-quinoxalin-2-amine CAS Name: 3-phenyl-N-[(E)-[4-phenyl-3-(phenylmethyl)-2-thiazolylidene]amino]-2-quinoxalinamine IUPAC Name: N-[(E)-(3-benzyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-3-phenylquinoxalin-2-amine Traditional Name: [(E)-(3-benzyl-4-phenyl-4-thiazolin-2-ylidene)amino]-(3-phenylquinoxalin-2-yl)amine Formula: C30H23N5S MolecularWeight: 485.60212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CSC2=NNC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN\2C(=CS/C2=N/NC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H23N5S/c1-4-12-22(13-5-1)20-35-27(23-14-6-2-7-15-23)21-36-30(35)34-33-29-28(24-16-8-3-9-17-24)31-25-18-10-11-19-26(25)32-29/h1-19,21H,20H2,(H,32,33)/b34-30+