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2-(3-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

2-(3-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:2-(3-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(3-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(3-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:2-(3-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(3-butoxyphenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one
Formula: C29H28N2O6S
MolecularWeight: 532.60742
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC=C(O5)C


Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC=C(O5)C


InChI

InChI=1S/C29H28N2O6S/c1-4-6-14-36-19-9-7-8-18(15-19)25-24(26(32)22-13-10-17(3)37-22)27(33)28(34)31(25)29-30-21-12-11-20(35-5-2)16-23(21)38-29/h7-13,15-16,25,33H,4-6,14H2,1-3H3


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