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methyl 2-[(4Z)-1-(3-methoxyphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylethanoate

methyl 2-[(4Z)-1-(3-methoxyphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylethanoate

Systemtic Name:methyl 2-[(4Z)-1-(3-methoxyphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylethanoate
Openeye Name:methyl 2-[(4Z)-4-[(4-isopropylphenyl)methylene]-1-(3-methoxyphenyl)-5-oxo-imidazol-2-yl]sulfanylacetate
CAS Name:2-[[(4Z)-1-(3-methoxyphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]acetic acid methyl ester
IUPAC Name:methyl 2-[(4Z)-1-(3-methoxyphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylacetate
Traditional Name:2-[[(4Z)-4-(4-isopropylbenzylidene)-5-keto-1-(3-methoxyphenyl)-2-imidazolin-2-yl]thio]acetic acid methyl ester
Formula: C23H24N2O4S
MolecularWeight: 424.51266
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)OC)C3=CC(=CC=C3)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCC(=O)OC)C3=CC(=CC=C3)OC


InChI

InChI=1S/C23H24N2O4S/c1-15(2)17-10-8-16(9-11-17)12-20-22(27)25(18-6-5-7-19(13-18)28-3)23(24-20)30-14-21(26)29-4/h5-13,15H,14H2,1-4H3/b20-12-


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