2-(4-ethoxyphenyl)-N-(3-propylsulfanylpropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-propylsulfanylpropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(3-propylsulfanylpropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-(propylthio)propyl]-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(3-propylsulfanylpropyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: 2-p-phenetyl-N-[3-(propylthio)propyl]imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C24H27N3O2S2 MolecularWeight: 453.62008

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCNC(=O)C1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCSCCCNC(=O)C1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C24H27N3O2S2/c1-3-13-30-14-5-12-25-23(28)18-8-11-21-22(15-18)31-24-26-20(16-27(21)24)17-6-9-19(10-7-17)29-4-2/h6-11,15-16H,3-5,12-14H2,1-2H3,(H,25,28)