N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-cyclopropyl-2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-p-anisyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C20H23N3O3S/c1-26-17-8-4-14(5-9-17)12-23(16-6-7-16)19(25)11-15-13-27-20(21-15)22-10-2-3-18(22)24/h4-5,8-9,13,16H,2-3,6-7,10-12H2,1H3