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

Systemtic Name: 2-[4-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(3-ethoxy-4-methoxy-phenyl)-2-oxo-pyrrolidin-1-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-(3-ethoxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(3-ethoxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(3-ethoxy-4-methoxy-phenyl)-2-keto-pyrrolidino]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)N(C2)CC(=O)NC3=NC(=CS3)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)N(C2)CC(=O)NC3=NC(=CS3)C)OC

InChI

InChI=1S/C19H23N3O4S/c1-4-26-16-7-13(5-6-15(16)25-3)14-8-18(24)22(9-14)10-17(23)21-19-20-12(2)11-27-19/h5-7,11,14H,4,8-10H2,1-3H3,(H,20,21,23)