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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OCC4CC4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OCC4CC4

InChI

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