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

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(4-methoxyphenyl)methanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-23-14-10-8-13(9-11-14)19(22)21-12-4-6-16(21)18-20-15-5-2-3-7-17(15)24-18/h2-3,5,7-11,16H,4,6,12H2,1H3