2-(1,3-benzothiazol-2-ylsulfanyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(1,3-benzothiazol-2-ylthio)-1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-1-[2-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O2S2/c1-24-15-10-8-14(9-11-15)17-6-4-12-22(17)19(23)13-25-20-21-16-5-2-3-7-18(16)26-20/h2-3,5,7-11,17H,4,6,12-13H2,1H3