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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methylthiazol-2-yl)sulfanylmethyl]benzofuran-2-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[[(4-methyl-2-thiazolyl)thio]methyl]-2-benzofurancarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[[(4-methylthiazol-2-yl)thio]methyl]coumarilamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)NCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)NCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O4S2/c1-15-13-30-23(25-15)31-14-19-18-5-3-4-6-20(18)29-21(19)22(26)24-11-12-28-17-9-7-16(27-2)8-10-17/h3-10,13H,11-12,14H2,1-2H3,(H,24,26)