N-cyclopentyl-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-cyclopentyl-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide Openeye Name: N-cyclopentyl-3-[(4-methylthiazol-2-yl)sulfanylmethyl]benzofuran-2-carboxamide CAS Name: N-cyclopentyl-3-[[(4-methyl-2-thiazolyl)thio]methyl]-2-benzofurancarboxamide IUPAC Name: N-cyclopentyl-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide Traditional Name: N-cyclopentyl-3-[[(4-methylthiazol-2-yl)thio]methyl]coumarilamide 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)NC4CCCC4

Isomeric SMILES

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)NC4CCCC4

InChI

InChI=1S/C19H20N2O2S2/c1-12-10-24-19(20-12)25-11-15-14-8-4-5-9-16(14)23-17(15)18(22)21-13-6-2-3-7-13/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H,21,22)