N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N'-(2-pyridin-2-ylethyl)-2H-1,3-benzothiazole-3-carboximidamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N'-(2-pyridin-2-ylethyl)-2H-1,3-benzothiazole-3-carboximidamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N'-[2-(2-pyridyl)ethyl]-2H-1,3-benzothiazole-3-carboxamidine CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N'-[2-(2-pyridinyl)ethyl]-2H-1,3-benzothiazole-3-carboximidamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N'-(2-pyridin-2-ylethyl)-2H-1,3-benzothiazole-3-carboximidamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N'-[2-(2-pyridyl)ethyl]-2H-1,3-benzothiazole-3-carboxamidine Formula: C29H25N5OS2 MolecularWeight: 523.6717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C3=CC=CC=C3S2)C(=NCCC4=CC=CC=N4)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C3=CC=CC=C3S2)C(=NCCC4=CC=CC=N4)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C29H25N5OS2/c1-35-22-15-13-20(14-16-22)27-34(24-10-3-5-12-26(24)36-27)28(31-19-17-21-8-6-7-18-30-21)33-29-32-23-9-2-4-11-25(23)37-29/h2-16,18,27H,17,19H2,1H3,(H,31,32,33)