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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[2-(3-methoxyphenyl)pyrrolidino]ethanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O3S/c1-25-16-7-4-6-15(12-16)18-9-5-11-23(18)21(24)14-26-13-20-22-17-8-2-3-10-19(17)27-20/h2-4,6-8,10,12,18H,5,9,11,13-14H2,1H3