[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(3,5-dimethoxyphenyl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(3,5-dimethoxyphenyl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(3,5-dimethoxyphenyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(3,5-dimethoxyphenyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(3,5-dimethoxyphenyl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(3,5-dimethoxyphenyl)methanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-24-14-10-13(11-15(12-14)25-2)20(23)22-9-5-7-17(22)19-21-16-6-3-4-8-18(16)26-19/h3-4,6,8,10-12,17H,5,7,9H2,1-2H3