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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-(p-tolylthio)propionamide Formula: C21H18N2O2S2 MolecularWeight: 394.50982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H18N2O2S2/c1-14-6-8-16(9-7-14)26-11-10-20(24)23-21-22-17(13-27-21)19-12-15-4-2-3-5-18(15)25-19/h2-9,12-13H,10-11H2,1H3,(H,22,23,24)