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

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

Systemtic Name:3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(furan-2-ylmethyl)-4-oxidanyl-2-[(E)-2-phenylethenyl]-2H-pyrrol-5-one
Openeye Name:3-(2,4-dimethylthiazole-5-carbonyl)-1-(2-furylmethyl)-4-hydroxy-2-[(E)-styryl]-2H-pyrrol-5-one
CAS Name:3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-1-(2-furanylmethyl)-4-hydroxy-2-[(E)-2-phenylethenyl]-2H-pyrrol-5-one
IUPAC Name:3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-1-(furan-2-ylmethyl)-4-hydroxy-2-[(E)-2-phenylethenyl]-2H-pyrrol-5-one
Traditional Name:4-(2,4-dimethylthiazole-5-carbonyl)-1-(2-furfuryl)-3-hydroxy-5-[(E)-styryl]-3-pyrrolin-2-one
Formula: C23H20N2O4S
MolecularWeight: 420.4809
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C=CC3=CC=CC=C3)CC4=CC=CO4)O


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2/C=C/C3=CC=CC=C3)CC4=CC=CO4)O


InChI

InChI=1S/C23H20N2O4S/c1-14-22(30-15(2)24-14)20(26)19-18(11-10-16-7-4-3-5-8-16)25(23(28)21(19)27)13-17-9-6-12-29-17/h3-12,18,27H,13H2,1-2H3/b11-10+


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