N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-3-(p-tolylthio)propionamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C22H20N2O3S2/c1-14-6-8-16(9-7-14)28-11-10-20(25)24-22-23-17(13-29-22)19-12-15-4-3-5-18(26-2)21(15)27-19/h3-9,12-13H,10-11H2,1-2H3,(H,23,24,25)