[3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[(4-methylthiazol-2-yl)sulfanylmethyl]benzofuran-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[[(4-methyl-2-thiazolyl)thio]methyl]-2-benzofuranyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[[(4-methylthiazol-2-yl)thio]methyl]benzofuran-2-yl]-pyrrolidino-methanone Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)N4CCCC4

Isomeric SMILES

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)N4CCCC4

InChI

InChI=1S/C18H18N2O2S2/c1-12-10-23-18(19-12)24-11-14-13-6-2-3-7-15(13)22-16(14)17(21)20-8-4-5-9-20/h2-3,6-7,10H,4-5,8-9,11H2,1H3