2-(4-ethoxyphenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[6-(methylthio)-1,3-benzothiazol-2-yl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: N-[6-(methylthio)-1,3-benzothiazol-2-yl]-2-p-phenetyl-N-[2-(2-thienyl)ethyl]acetamide Formula: C24H24N2O2S3 MolecularWeight: 468.65456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=C(C=C4)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CCC2=CC=CS2)C3=NC4=C(S3)C=C(C=C4)SC

InChI

InChI=1S/C24H24N2O2S3/c1-3-28-18-8-6-17(7-9-18)15-23(27)26(13-12-19-5-4-14-30-19)24-25-21-11-10-20(29-2)16-22(21)31-24/h4-11,14,16H,3,12-13,15H2,1-2H3