N-(2,5-diethoxyphenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C19H23N3O4S/c1-3-25-14-7-8-16(26-4-2)15(11-14)21-17(23)10-13-12-27-19(20-13)22-9-5-6-18(22)24/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,21,23)