2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O3S/c1-25-16-6-4-14(5-7-16)19-21-15(13-26-19)12-17(23)20-9-8-18(24)22-10-2-3-11-22/h4-7,13H,2-3,8-12H2,1H3,(H,20,23)