2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)ethanamide

Systemtic Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)ethanamide Openeye Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-(3-methylisothiazol-5-yl)acetamide CAS Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-oxo-1-pyrrolidinyl]-N-(3-methyl-5-isothiazolyl)acetamide IUPAC Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-oxopyrrolidin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)acetamide Traditional Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-N-(3-methylisothiazol-5-yl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OCC4CC4

Isomeric SMILES

CC1=NSC(=C1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OCC4CC4

InChI

InChI=1S/C21H25N3O4S/c1-13-7-20(29-23-13)22-19(25)11-24-10-16(9-21(24)26)15-5-6-17(27-2)18(8-15)28-12-14-3-4-14/h5-8,14,16H,3-4,9-12H2,1-2H3,(H,22,25)