4-[2-(4-methoxycarbonyl-1,3-oxazol-2-yl)-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate

Systemtic Name: 4-[2-(4-methoxycarbonyl-1,3-oxazol-2-yl)-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate Openeye Name: 4-[2-(4-methoxycarbonyloxazol-2-yl)-5-(3-thienylmethoxy)phenoxy]-4-(o-tolyl)butanoate CAS Name: 4-[2-(4-methoxycarbonyl-2-oxazolyl)-5-(3-thiophenylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate IUPAC Name: 4-[2-(4-methoxycarbonyl-1,3-oxazol-2-yl)-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate Traditional Name: 4-[2-(4-carbomethoxyoxazol-2-yl)-5-(3-thenyloxy)phenoxy]-4-(o-tolyl)butyrate Formula: C27H24NO7S- MolecularWeight: 506.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC(=O)[O-])OC2=C(C=CC(=C2)OCC3=CSC=C3)C4=NC(=CO4)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C(CCC(=O)[O-])OC2=C(C=CC(=C2)OCC3=CSC=C3)C4=NC(=CO4)C(=O)OC

InChI

InChI=1S/C27H25NO7S/c1-17-5-3-4-6-20(17)23(9-10-25(29)30)35-24-13-19(33-14-18-11-12-36-16-18)7-8-21(24)26-28-22(15-34-26)27(31)32-2/h3-8,11-13,15-16,23H,9-10,14H2,1-2H3,(H,29,30)/p-1