N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylsulfanyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylsulfanyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylsulfanyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(methylthio)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylsulfanyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(methylthio)-N-(2-pyridylmethyl)benzamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)SC

InChI

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