2-(3-butoxyphenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-butoxyphenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: 2-(3-butoxyphenyl)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one CAS Name: 2-(3-butoxyphenyl)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-phenethyl-2H-pyrrol-5-one IUPAC Name: 2-(3-butoxyphenyl)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one Traditional Name: 5-(3-butoxyphenyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-phenethyl-3-pyrrolin-2-one Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=C(N=C(S4)C)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=C(N=C(S4)C)C

InChI

InChI=1S/C28H30N2O4S/c1-4-5-16-34-22-13-9-12-21(17-22)24-23(25(31)27-18(2)29-19(3)35-27)26(32)28(33)30(24)15-14-20-10-7-6-8-11-20/h6-13,17,24,32H,4-5,14-16H2,1-3H3