1,3-benzothiazol-6-yl-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[(2R)-2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[(2R)-2-(3,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)N=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCCN2C(=O)C3=CC4=C(C=C3)N=CS4)OC

InChI

InChI=1S/C20H20N2O3S/c1-24-17-8-6-13(10-18(17)25-2)16-4-3-9-22(16)20(23)14-5-7-15-19(11-14)26-12-21-15/h5-8,10-12,16H,3-4,9H2,1-2H3/t16-/m1/s1