[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [4-[(4-methylthiazol-2-yl)sulfanylmethyl]phenyl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [4-[[(4-methyl-2-thiazolyl)thio]methyl]phenyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: [4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: [4-[[(4-methylthiazol-2-yl)thio]methyl]phenyl]-[2-(2-thienyl)pyrrolidino]methanone Formula: C20H20N2OS3 MolecularWeight: 400.5806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C20H20N2OS3/c1-14-12-25-20(21-14)26-13-15-6-8-16(9-7-15)19(23)22-10-2-4-17(22)18-5-3-11-24-18/h3,5-9,11-12,17H,2,4,10,13H2,1H3