2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3-thiophenylmethylthio)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(3-thenylthio)ethyl]acetamide Formula: C17H18N2O2S3 MolecularWeight: 378.53202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCCSCC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCCSCC3=CSC=C3

InChI

InChI=1S/C17H18N2O2S3/c20-16(18-6-8-23-12-13-5-7-22-11-13)9-21-10-17-19-14-3-1-2-4-15(14)24-17/h1-5,7,11H,6,8-10,12H2,(H,18,20)