1-(2-dimethylaminoethyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-2-(4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-5-(4-propoxyphenyl)-3-pyrrolin-2-one Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H31N3O4S/c1-5-17-35-21-13-11-19(12-14-21)23-22(25(33)28(34)31(23)16-15-30(3)4)24(32)26-18(2)29-27(36-26)20-9-7-6-8-10-20/h6-14,23,33H,5,15-17H2,1-4H3