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

Systemtic Name: [3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-yl]-piperidin-1-yl-methanone Openeye Name: [3-[(4-methylthiazol-2-yl)sulfanylmethyl]benzofuran-2-yl]-(1-piperidyl)methanone CAS Name: [3-[[(4-methyl-2-thiazolyl)thio]methyl]-2-benzofuranyl]-(1-piperidinyl)methanone IUPAC Name: [3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-yl]-piperidin-1-ylmethanone Traditional Name: [3-[[(4-methylthiazol-2-yl)thio]methyl]benzofuran-2-yl]-piperidino-methanone Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C19H20N2O2S2/c1-13-11-24-19(20-13)25-12-15-14-7-3-4-8-16(14)23-17(15)18(22)21-9-5-2-6-10-21/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3