2-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole Openeye Name: 2-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole CAS Name: 2-[1-(3,4-dimethoxyphenyl)sulfonyl-2-pyrrolidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole Traditional Name: 2-[1-(3,4-dimethoxyphenyl)sulfonylpyrrolidin-2-yl]-1,3-benzothiazole Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S2/c1-24-16-10-9-13(12-17(16)25-2)27(22,23)21-11-5-7-15(21)19-20-14-6-3-4-8-18(14)26-19/h3-4,6,8-10,12,15H,5,7,11H2,1-2H3