1-(5-methoxy-1,3-benzothiazol-2-yl)-2-[3-(3-methylbutoxy)phenyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-(5-methoxy-1,3-benzothiazol-2-yl)-2-[3-(3-methylbutoxy)phenyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(3-isopentyloxyphenyl)-1-(5-methoxy-1,3-benzothiazol-2-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(5-methoxy-1,3-benzothiazol-2-yl)-2-[3-(3-methylbutoxy)phenyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(5-methoxy-1,3-benzothiazol-2-yl)-2-[3-(3-methylbutoxy)phenyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(3-isoamoxyphenyl)-1-(5-methoxy-1,3-benzothiazol-2-yl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C28H26N2O5S2 MolecularWeight: 534.64644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=CC(=C4)OC)O)C(=O)C5=CC=CS5

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=CC(=C4)OC)O)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H26N2O5S2/c1-16(2)11-12-35-19-7-4-6-17(14-19)24-23(25(31)22-8-5-13-36-22)26(32)27(33)30(24)28-29-20-15-18(34-3)9-10-21(20)37-28/h4-10,13-16,24,32H,11-12H2,1-3H3