N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-thenylthio)acetamide Formula: C15H14N2O2S3 MolecularWeight: 350.47886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSCC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C15H14N2O2S3/c1-19-10-4-5-12-13(7-10)22-15(16-12)17-14(18)9-20-8-11-3-2-6-21-11/h2-7H,8-9H2,1H3,(H,16,17,18)