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4-[2-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one

4-[2-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one

Systemtic Name:4-[2-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one
Openeye Name:4-[2-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]-2-oxo-ethyl]-2-methyl-1,4-benzoxazin-3-one
CAS Name:4-[2-[4-ethyl-2-(4-methylphenyl)imino-3-thiazolidinyl]-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one
IUPAC Name:4-[2-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one
Traditional Name:4-[2-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]-2-keto-ethyl]-2-methyl-1,4-benzoxazin-3-one
Formula: C23H25N3O3S
MolecularWeight: 423.5279
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)CN3C4=CC=CC=C4OC(C3=O)C


Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)CN3C4=CC=CC=C4OC(C3=O)C


InChI

InChI=1S/C23H25N3O3S/c1-4-18-14-30-23(24-17-11-9-15(2)10-12-17)26(18)21(27)13-25-19-7-5-6-8-20(19)29-16(3)22(25)28/h5-12,16,18H,4,13-14H2,1-3H3


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