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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-ethylsulfanyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-ethylsulfanyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(ethylthio)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-ethylsulfanyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(ethylthio)-N-(2-pyridylmethyl)benzamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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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=C4)SCC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S2/c1-3-29-19-11-12-21-22(15-19)31-24(26-21)27(16-18-9-5-6-13-25-18)23(28)17-8-7-10-20(14-17)30-4-2/h5-15H,3-4,16H2,1-2H3