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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N3CCCC3C4=CSC=C4

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N3CCCC3C4=CSC=C4

InChI

InChI=1S/C20H20N2OS3/c1-14-21-17(12-25-14)13-26-18-6-4-15(5-7-18)20(23)22-9-2-3-19(22)16-8-10-24-11-16/h4-8,10-12,19H,2-3,9,13H2,1H3