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

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21N3OS2/c1-13-11-22-17(18-13)23-12-16(21)19-15-7-8-20(10-15)9-14-5-3-2-4-6-14/h2-6,11,15H,7-10,12H2,1H3,(H,19,21)