2-(4-chlorophenyl)-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-chlorophenyl)-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: 2-(4-chlorophenyl)-4-hydroxy-1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(4-chlorophenyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: 2-(4-chlorophenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(4-chlorophenyl)-3-hydroxy-1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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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)Cl)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)Cl)C4=NN=C(S4)C(C)C)O

InChI

InChI=1S/C21H18ClN3O4S/c1-10(2)19-23-24-21(30-19)25-16(12-5-7-13(22)8-6-12)15(18(27)20(25)28)17(26)14-9-4-11(3)29-14/h4-10,16,27H,1-3H3