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1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-(3-phenylmethoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-(3-phenylmethoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name:1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-(3-phenylmethoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:2-(3-benzyloxyphenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:4-hydroxy-1-[3-(1-imidazolyl)propyl]-3-[oxo(thiophen-2-yl)methyl]-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(3-phenylmethoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(3-benzoxyphenyl)-3-hydroxy-1-(3-imidazol-1-ylpropyl)-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C28H25N3O4S
MolecularWeight: 499.5808
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3C(=C(C(=O)N3CCCN4C=CN=C4)O)C(=O)C5=CC=CS5


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3C(=C(C(=O)N3CCCN4C=CN=C4)O)C(=O)C5=CC=CS5


InChI

InChI=1S/C28H25N3O4S/c32-26(23-11-5-16-36-23)24-25(31(28(34)27(24)33)14-6-13-30-15-12-29-19-30)21-9-4-10-22(17-21)35-18-20-7-2-1-3-8-20/h1-5,7-12,15-17,19,25,33H,6,13-14,18H2


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