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

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

Systemtic Name:N-[(E)-[4-(4-methoxyphenyl)-3-(phenylmethyl)-1,3-thiazol-2-ylidene]amino]-3-phenyl-quinoxalin-2-amine
Openeye Name:N-[(E)-[3-benzyl-4-(4-methoxyphenyl)thiazol-2-ylidene]amino]-3-phenyl-quinoxalin-2-amine
CAS Name:N-[(E)-[4-(4-methoxyphenyl)-3-(phenylmethyl)-2-thiazolylidene]amino]-3-phenyl-2-quinoxalinamine
IUPAC Name:N-[(E)-[3-benzyl-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]amino]-3-phenylquinoxalin-2-amine
Traditional Name:[(E)-[3-benzyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amino]-(3-phenylquinoxalin-2-yl)amine
Formula: C31H25N5OS
MolecularWeight: 515.6281
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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)N2CC6=CC=CC=C6


Isomeric SMILES

COC1=CC=C(C=C1)C2=CS/C(=N/NC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)/N2CC6=CC=CC=C6


InChI

InChI=1S/C31H25N5OS/c1-37-25-18-16-23(17-19-25)28-21-38-31(36(28)20-22-10-4-2-5-11-22)35-34-30-29(24-12-6-3-7-13-24)32-26-14-8-9-15-27(26)33-30/h2-19,21H,20H2,1H3,(H,33,34)/b35-31+


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