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

Systemtic Name: 3-(5-methylfuran-2-yl)carbonyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(3-benzyloxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(3-benzoxyphenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrrolin-2-one Formula: C26H21N3O5S MolecularWeight: 487.52704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=NN=C(S5)C)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=NN=C(S5)C)O

InChI

InChI=1S/C26H21N3O5S/c1-15-11-12-20(34-15)23(30)21-22(29(25(32)24(21)31)26-28-27-16(2)35-26)18-9-6-10-19(13-18)33-14-17-7-4-3-5-8-17/h3-13,22,31H,14H2,1-2H3