1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-amoxy-3-methoxy-phenyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C28H25ClN2O5S2 MolecularWeight: 569.0915

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Cl)O)C(=O)C5=CC=CS5)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Cl)O)C(=O)C5=CC=CS5)OC

InChI

InChI=1S/C28H25ClN2O5S2/c1-3-4-5-12-36-19-11-8-16(14-20(19)35-2)24-23(25(32)21-7-6-13-37-21)26(33)27(34)31(24)28-30-18-10-9-17(29)15-22(18)38-28/h6-11,13-15,24,33H,3-5,12H2,1-2H3