2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1C=CC=NNC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17N3O2S2/c1-24-16-10-4-2-7-14(16)8-6-12-20-22-18(23)13-25-19-21-15-9-3-5-11-17(15)26-19/h2-12H,13H2,1H3,(H,22,23)