1-[4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]thiazol-2-yl]pyrrolidin-2-one CAS Name: 1-[4-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-2-thiazolyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-[2-(4-methoxyphenyl)pyrrolidino]ethyl]thiazol-2-yl]-2-pyrrolidone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C20H23N3O3S/c1-26-16-8-6-14(7-9-16)17-4-2-10-22(17)19(25)12-15-13-27-20(21-15)23-11-3-5-18(23)24/h6-9,13,17H,2-5,10-12H2,1H3