2-(4-methoxyphenyl)sulfanyl-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfanyl-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-[(4-methoxyphenyl)thio]-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide Formula: C19H20N2O2S3 MolecularWeight: 404.5693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)N=C2N(C3=CC=CC=C3S2)CCSC

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)N=C2N(C3=CC=CC=C3S2)CCSC

InChI

InChI=1S/C19H20N2O2S3/c1-23-14-7-9-15(10-8-14)25-13-18(22)20-19-21(11-12-24-2)16-5-3-4-6-17(16)26-19/h3-10H,11-13H2,1-2H3