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

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(2-ketochromen-3-yl)thiazol-2-yl]-3-(4-methoxyphenyl)sulfonyl-propionamide Formula: C22H18N2O6S2 MolecularWeight: 470.51812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H18N2O6S2/c1-29-15-6-8-16(9-7-15)32(27,28)11-10-20(25)24-22-23-18(13-31-22)17-12-14-4-2-3-5-19(14)30-21(17)26/h2-9,12-13H,10-11H2,1H3,(H,23,24,25)