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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)N(CCC3=CC=CS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S3/c1-27-18-9-10-19-20(14-18)29-22(23-19)24(12-11-17-8-5-13-28-17)21(25)15-26-16-6-3-2-4-7-16/h2-10,13-14H,11-12,15H2,1H3