N-(1,3-benzothiazol-2-yl)-2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]propionamide Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=C(C=CC(=N3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=C(C=CC(=N3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C23H18N4O2S2/c1-14(21(28)27-23-26-19-5-3-4-6-20(19)31-23)30-22-16(13-24)9-12-18(25-22)15-7-10-17(29-2)11-8-15/h3-12,14H,1-2H3,(H,26,27,28)