2-methoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-methoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-methoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-methoxy-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-methoxy-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-methoxy-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C22H20N2O2S3 MolecularWeight: 440.6014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=C(C=C4)SC

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=C(C=C4)SC

InChI

InChI=1S/C22H20N2O2S3/c1-26-19-8-4-3-7-17(19)21(25)24(12-11-15-6-5-13-28-15)22-23-18-10-9-16(27-2)14-20(18)29-22/h3-10,13-14H,11-12H2,1-2H3