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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2S/c1-13-12-23-17(22)20(13)11-16(21)18-15-7-8-19(10-15)9-14-5-3-2-4-6-14/h2-6,12,15H,7-11H2,1H3,(H,18,21)