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3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-5-methyl-2-phenylimino-1,3-thiazolidin-4-one

3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-5-methyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-5-methyl-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:3-[5-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]-5-methyl-2-phenylimino-thiazolidin-4-one
CAS Name:3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-4-isoxazolyl]-5-methyl-2-phenylimino-4-thiazolidinone
IUPAC Name:3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-5-methyl-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:3-[5-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]-5-methyl-2-phenylimino-thiazolidin-4-one
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NC2=CC=CC=C2)S1)C3=C(ON=C3C)C=CC4=CC=C(C=C4)OC


Isomeric SMILES

CC1C(=O)N(C(=NC2=CC=CC=C2)S1)C3=C(ON=C3C)/C=C/C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H21N3O3S/c1-15-21(20(29-25-15)14-11-17-9-12-19(28-3)13-10-17)26-22(27)16(2)30-23(26)24-18-7-5-4-6-8-18/h4-14,16H,1-3H3/b14-11+,24-23?


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