N-(3,4-dimethoxyphenyl)-2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)N3CCCC3)OC

InChI

InChI=1S/C17H21N3O4S/c1-23-12-6-5-11(9-13(12)24-2)18-15(21)10-14-16(22)19-17(25-14)20-7-3-4-8-20/h5-6,9,14H,3-4,7-8,10H2,1-2H3,(H,18,21)/t14-/m1/s1