4-[3-[5-butyl-4-oxidanylidene-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]propoxy]-3-methoxy-benzoic acid

Systemtic Name: 4-[3-[5-butyl-4-oxidanylidene-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]propoxy]-3-methoxy-benzoic acid Openeye Name: 4-[3-[5-butyl-4-oxo-2-(3-phenoxyphenyl)thiazolidin-3-yl]propoxy]-3-methoxy-benzoic acid CAS Name: 4-[3-[5-butyl-4-oxo-2-(3-phenoxyphenyl)-3-thiazolidinyl]propoxy]-3-methoxybenzoic acid IUPAC Name: 4-[3-[5-butyl-4-oxo-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]propoxy]-3-methoxybenzoic acid Traditional Name: 4-[3-[5-butyl-4-keto-2-(3-phenoxyphenyl)thiazolidin-3-yl]propoxy]-3-methoxy-benzoic acid Formula: C30H33NO6S MolecularWeight: 535.65112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=CC=C3)CCCOC4=C(C=C(C=C4)C(=O)O)OC

Isomeric SMILES

CCCCC1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=CC=C3)CCCOC4=C(C=C(C=C4)C(=O)O)OC

InChI

InChI=1S/C30H33NO6S/c1-3-4-14-27-28(32)31(17-9-18-36-25-16-15-22(30(33)34)20-26(25)35-2)29(38-27)21-10-8-13-24(19-21)37-23-11-6-5-7-12-23/h5-8,10-13,15-16,19-20,27,29H,3-4,9,14,17-18H2,1-2H3,(H,33,34)