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4-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole

4-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole

Systemtic Name:4-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole
Openeye Name:4-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-thiazole
CAS Name:4-[[[(5Z)-5-(3-indolylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]methyl]-2-phenylthiazole
IUPAC Name:4-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole
Traditional Name:4-[[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]thio]methyl]-2-phenyl-thiazole
Formula: C26H19N5S2
MolecularWeight: 465.59256
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CSC3=NNC(=C4C=NC5=CC=CC=C54)N3C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CSC3=NN/C(=C/4\C=NC5=CC=CC=C54)/N3C6=CC=CC=C6


InChI

InChI=1S/C26H19N5S2/c1-3-9-18(10-4-1)25-28-19(16-32-25)17-33-26-30-29-24(31(26)20-11-5-2-6-12-20)22-15-27-23-14-8-7-13-21(22)23/h1-16,29H,17H2/b24-22-


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