N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCN2CCSC2=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCN2CCSC2=O)N3CCCC3

InChI

InChI=1S/C19H27N3O3S/c1-25-16-6-4-15(5-7-16)17(21-9-2-3-10-21)14-20-18(23)8-11-22-12-13-26-19(22)24/h4-7,17H,2-3,8-14H2,1H3,(H,20,23)