N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(methylthio)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(methylthio)-N-(2-pyridylmethyl)benzamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=CC=C4SC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=CC=C4SC

InChI

InChI=1S/C22H19N3O2S2/c1-27-17-10-7-12-19-20(17)24-22(29-19)25(14-15-8-5-6-13-23-15)21(26)16-9-3-4-11-18(16)28-2/h3-13H,14H2,1-2H3