2-(4-hydroxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one

Systemtic Name: 2-(4-hydroxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(4-hydroxyphenyl)-1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-hydroxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-hydroxyphenyl)-3-(5-methylfuran-2-carbonyl)-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(4-hydroxyphenyl)-1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)O)C4=NN=C(S4)C(C)C)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)O)C4=NN=C(S4)C(C)C)O

InChI

InChI=1S/C21H19N3O5S/c1-10(2)19-22-23-21(30-19)24-16(12-5-7-13(25)8-6-12)15(18(27)20(24)28)17(26)14-9-4-11(3)29-14/h4-10,16,25,27H,1-3H3