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

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)Cl)OC

InChI

InChI=1S/C17H18ClN3O4S/c1-24-13-7-11(18)12(8-14(13)25-2)20-15(22)6-10-9-26-17(19-10)21-5-3-4-16(21)23/h7-9H,3-6H2,1-2H3,(H,20,22)