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

Systemtic Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-methyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-oxo-1-pyrrolidinyl]-N-methyl-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-oxopyrrolidin-1-yl]-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-N-methyl-N-(4-methylthiazol-2-yl)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-14-13-30-22(23-14)24(2)21(27)11-25-10-17(9-20(25)26)16-6-7-18(28-3)19(8-16)29-12-15-4-5-15/h6-8,13,15,17H,4-5,9-12H2,1-3H3