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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S2/c1-23-15-9-7-14(8-10-15)13-18(22)20-19-21(11-12-24-2)16-5-3-4-6-17(16)25-19/h3-10H,11-13H2,1-2H3