N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propanamide

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propanamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propanamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propionamide Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O6S2/c1-3-30-17-6-9-20-15(12-17)13-21(31-20)19-14-32-23(24-19)25-22(26)10-11-33(27,28)18-7-4-16(29-2)5-8-18/h4-9,12-14H,3,10-11H2,1-2H3,(H,24,25,26)