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

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

Systemtic Name:3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:3-[5-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]-2-phenylimino-thiazolidin-4-one
CAS Name:3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-4-isoxazolyl]-2-phenylimino-4-thiazolidinone
IUPAC Name:3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:3-[5-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]-2-phenylimino-thiazolidin-4-one
Formula: C22H19N3O3S
MolecularWeight: 405.46956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N2C(=O)CSC2=NC3=CC=CC=C3)C=CC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=NOC(=C1N2C(=O)CSC2=NC3=CC=CC=C3)/C=C/C4=CC=C(C=C4)OC


InChI

InChI=1S/C22H19N3O3S/c1-15-21(19(28-24-15)13-10-16-8-11-18(27-2)12-9-16)25-20(26)14-29-22(25)23-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3/b13-10+,23-22?


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