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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[5-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[5-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]-2-(2-methylthiazol-4-yl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2CC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2CC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-14-20-17(13-25-14)10-18(23)21-16-11-19(24)22(12-16)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,13,16H,5,8-12H2,1H3,(H,21,23)