(3Z)-4-(3-methylphenyl)-2-(1,3-oxazol-4-ylmethoxy)-3-phenylmethoxyimino-2-thiophen-2-yl-butanoic acid

Systemtic Name: (3Z)-4-(3-methylphenyl)-2-(1,3-oxazol-4-ylmethoxy)-3-phenylmethoxyimino-2-thiophen-2-yl-butanoic acid Openeye Name: (3Z)-3-benzyloxyimino-4-(m-tolyl)-2-(oxazol-4-ylmethoxy)-2-(2-thienyl)butanoic acid CAS Name: (3Z)-4-(3-methylphenyl)-2-(4-oxazolylmethoxy)-3-phenylmethoxyimino-2-thiophen-2-ylbutanoic acid IUPAC Name: (3Z)-4-(3-methylphenyl)-2-(1,3-oxazol-4-ylmethoxy)-3-phenylmethoxyimino-2-thiophen-2-ylbutanoic acid Traditional Name: (3Z)-3-benzyloximino-4-(m-tolyl)-2-(oxazol-4-ylmethoxy)-2-(2-thienyl)butyric acid Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=NOCC2=CC=CC=C2)C(C3=CC=CS3)(C(=O)O)OCC4=COC=N4

Isomeric SMILES

CC1=CC(=CC=C1)C/C(=N/OCC2=CC=CC=C2)/C(C3=CC=CS3)(C(=O)O)OCC4=COC=N4

InChI

InChI=1S/C26H24N2O5S/c1-19-7-5-10-21(13-19)14-23(28-33-15-20-8-3-2-4-9-20)26(25(29)30,24-11-6-12-34-24)32-17-22-16-31-18-27-22/h2-13,16,18H,14-15,17H2,1H3,(H,29,30)/b28-23-