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

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C20H25N3O4S/c1-3-4-10-27-17-8-7-15(26-2)12-16(17)22-18(24)11-14-13-28-20(21-14)23-9-5-6-19(23)25/h7-8,12-13H,3-6,9-11H2,1-2H3,(H,22,24)