N-(3,4-dipropoxyphenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)OCCC

InChI

InChI=1S/C21H27N3O4S/c1-3-10-27-17-8-7-15(12-18(17)28-11-4-2)22-19(25)13-16-14-29-21(23-16)24-9-5-6-20(24)26/h7-8,12,14H,3-6,9-11,13H2,1-2H3,(H,22,25)