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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(methylthio)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(methylthio)-N-(2-pyridylmethyl)benzamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=CC=C4SC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC=CC=C4SC

InChI

InChI=1S/C23H21N3O2S2/c1-3-28-17-11-12-19-21(14-17)30-23(25-19)26(15-16-8-6-7-13-24-16)22(27)18-9-4-5-10-20(18)29-2/h4-14H,3,15H2,1-2H3