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

Systemtic Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-3-tosyl-propionamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N2O5S2/c1-3-29-19-6-4-5-16-13-20(30-22(16)19)18-14-31-23(24-18)25-21(26)11-12-32(27,28)17-9-7-15(2)8-10-17/h4-10,13-14H,3,11-12H2,1-2H3,(H,24,25,26)