5-[[4-[4-[(4-heptan-4-ylphenyl)methoxy]-3-methoxy-phenyl]-1,3-thiazol-2-yl]methoxy]pyridine-3-carboxylic acid

Systemtic Name: 5-[[4-[4-[(4-heptan-4-ylphenyl)methoxy]-3-methoxy-phenyl]-1,3-thiazol-2-yl]methoxy]pyridine-3-carboxylic acid Openeye Name: 5-[[4-[3-methoxy-4-[[4-(1-propylbutyl)phenyl]methoxy]phenyl]thiazol-2-yl]methoxy]pyridine-3-carboxylic acid CAS Name: 5-[[4-[4-[(4-heptan-4-ylphenyl)methoxy]-3-methoxyphenyl]-2-thiazolyl]methoxy]-3-pyridinecarboxylic acid IUPAC Name: 5-[[4-[4-[(4-heptan-4-ylphenyl)methoxy]-3-methoxyphenyl]-1,3-thiazol-2-yl]methoxy]pyridine-3-carboxylic acid Traditional Name: 5-[[4-[3-methoxy-4-[4-(1-propylbutyl)benzyl]oxy-phenyl]thiazol-2-yl]methoxy]nicotinic acid Formula: C31H34N2O5S MolecularWeight: 546.67706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CSC(=N3)COC4=CN=CC(=C4)C(=O)O)OC

Isomeric SMILES

CCCC(CCC)C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=CSC(=N3)COC4=CN=CC(=C4)C(=O)O)OC

InChI

InChI=1S/C31H34N2O5S/c1-4-6-22(7-5-2)23-10-8-21(9-11-23)18-38-28-13-12-24(15-29(28)36-3)27-20-39-30(33-27)19-37-26-14-25(31(34)35)16-32-17-26/h8-17,20,22H,4-7,18-19H2,1-3H3,(H,34,35)