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[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxidanylidene-ethyl] 1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxylate

[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxidanylidene-ethyl] 1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxylate

Systemtic Name:[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxidanylidene-ethyl] 1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxylate
Openeye Name:[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxo-ethyl] 1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxylate
CAS Name:1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxylic acid [2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-oxoethyl] 1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxylate
Traditional Name:1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxylic acid [2-[1,3-benzothiazol-2-yl(ethyl)amino]-2-keto-ethyl] ester
Formula: C24H19N5O3S2
MolecularWeight: 489.56936
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5


Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)COC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5


InChI

InChI=1S/C24H19N5O3S2/c1-2-28(24-25-17-11-6-7-12-18(17)34-24)20(30)15-32-23(31)21-26-22(19-13-8-14-33-19)29(27-21)16-9-4-3-5-10-16/h3-14H,2,15H2,1H3


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