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2-(4-dimethylaminophenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one

2-(4-dimethylaminophenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one

Systemtic Name:2-(4-dimethylaminophenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one
Openeye Name:2-(4-dimethylaminophenyl)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-(tetrahydrofuran-2-ylmethyl)-2H-pyrrol-5-one
CAS Name:2-(4-dimethylaminophenyl)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-(2-oxolanylmethyl)-2H-pyrrol-5-one
IUPAC Name:2-(4-dimethylaminophenyl)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one
Traditional Name:5-(4-dimethylaminophenyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(tetrahydrofurfuryl)-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=C(C=C3)N(C)C)CC4CCCO4)O


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)N(C)C)CC4CCCO4)O


InChI

InChI=1S/C23H27N3O4S/c1-13-22(31-14(2)24-13)20(27)18-19(15-7-9-16(10-8-15)25(3)4)26(23(29)21(18)28)12-17-6-5-11-30-17/h7-10,17,19,28H,5-6,11-12H2,1-4H3


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