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

Systemtic Name: 3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-pentan-3-yl-1-benzofuran-2-carboxamide Openeye Name: N-(1-ethylpropyl)-3-[(4-methylthiazol-2-yl)sulfanylmethyl]benzofuran-2-carboxamide CAS Name: 3-[[(4-methyl-2-thiazolyl)thio]methyl]-N-pentan-3-yl-2-benzofurancarboxamide IUPAC Name: 3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-pentan-3-yl-1-benzofuran-2-carboxamide Traditional Name: N-(1-ethylpropyl)-3-[[(4-methylthiazol-2-yl)thio]methyl]coumarilamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=C(C2=CC=CC=C2O1)CSC3=NC(=CS3)C

Isomeric SMILES

CCC(CC)NC(=O)C1=C(C2=CC=CC=C2O1)CSC3=NC(=CS3)C

InChI

InChI=1S/C19H22N2O2S2/c1-4-13(5-2)21-18(22)17-15(11-25-19-20-12(3)10-24-19)14-8-6-7-9-16(14)23-17/h6-10,13H,4-5,11H2,1-3H3,(H,21,22)