1-(2-dimethylaminoethyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(3-allyloxyphenyl)-1-(2-dimethylaminoethyl)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(3-allyloxyphenyl)-1-(2-dimethylaminoethyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-3-pyrrolin-2-one Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OCC=C)CCN(C)C)O

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OCC=C)CCN(C)C)O

InChI

InChI=1S/C23H27N3O4S/c1-6-12-30-17-9-7-8-16(13-17)19-18(20(27)22-14(2)24-15(3)31-22)21(28)23(29)26(19)11-10-25(4)5/h6-9,13,19,28H,1,10-12H2,2-5H3