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

Systemtic Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-2-(4-methoxyphenyl)ethanone Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O2S/c1-24-15-10-8-14(9-11-15)13-19(23)22-12-4-6-17(22)20-21-16-5-2-3-7-18(16)25-20/h2-3,5,7-11,17H,4,6,12-13H2,1H3/t17-/m0/s1