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

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

Systemtic Name:3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-5-methyl-2-methylimino-1,3-thiazolidin-4-one
Openeye Name:3-[5-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]-5-methyl-2-methylimino-thiazolidin-4-one
CAS Name:3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-4-isoxazolyl]-5-methyl-2-methylimino-4-thiazolidinone
IUPAC Name:3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-5-methyl-2-methylimino-1,3-thiazolidin-4-one
Traditional Name:3-[5-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]-5-methyl-2-methylimino-thiazolidin-4-one
Formula: C18H19N3O3S
MolecularWeight: 357.42676
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NC)S1)C2=C(ON=C2C)C=CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1C(=O)N(C(=NC)S1)C2=C(ON=C2C)/C=C/C3=CC=C(C=C3)OC


InChI

InChI=1S/C18H19N3O3S/c1-11-16(21-17(22)12(2)25-18(21)19-3)15(24-20-11)10-7-13-5-8-14(23-4)9-6-13/h5-10,12H,1-4H3/b10-7+,19-18?


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