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

Systemtic Name: 2-[(4R)-4-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)ethanamide Openeye Name: 2-[(4R)-4-(3-ethoxy-4-methoxy-phenyl)-2-oxo-pyrrolidin-1-yl]-N-(3-methylisothiazol-5-yl)acetamide CAS Name: 2-[(4R)-4-(3-ethoxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-N-(3-methyl-5-isothiazolyl)acetamide IUPAC Name: 2-[(4R)-4-(3-ethoxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)acetamide Traditional Name: 2-[(4R)-4-(3-ethoxy-4-methoxy-phenyl)-2-keto-pyrrolidino]-N-(3-methylisothiazol-5-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=CC(=NS3)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2CC(=O)N(C2)CC(=O)NC3=CC(=NS3)C)OC

InChI

InChI=1S/C19H23N3O4S/c1-4-26-16-8-13(5-6-15(16)25-3)14-9-19(24)22(10-14)11-17(23)20-18-7-12(2)21-27-18/h5-8,14H,4,9-11H2,1-3H3,(H,20,23)/t14-/m0/s1