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3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(1,3-thiazol-4-ylmethyl)amino]benzoic acid

3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(1,3-thiazol-4-ylmethyl)amino]benzoic acid

Systemtic Name:3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(1,3-thiazol-4-ylmethyl)amino]benzoic acid
Openeye Name:3-[3-(cyclopentoxy)-4-methoxy-N-(thiazol-4-ylmethyl)anilino]benzoic acid
CAS Name:3-[3-cyclopentyloxy-4-methoxy-N-(4-thiazolylmethyl)anilino]benzoic acid
IUPAC Name:3-[3-cyclopentyloxy-4-methoxy-N-(1,3-thiazol-4-ylmethyl)anilino]benzoic acid
Traditional Name:3-[3-(cyclopentoxy)-4-methoxy-N-(thiazol-4-ylmethyl)anilino]benzoic acid
Formula: C23H24N2O4S
MolecularWeight: 424.51266
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CSC=N2)C3=CC=CC(=C3)C(=O)O)OC4CCCC4


Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CSC=N2)C3=CC=CC(=C3)C(=O)O)OC4CCCC4


InChI

InChI=1S/C23H24N2O4S/c1-28-21-10-9-19(12-22(21)29-20-7-2-3-8-20)25(13-17-14-30-15-24-17)18-6-4-5-16(11-18)23(26)27/h4-6,9-12,14-15,20H,2-3,7-8,13H2,1H3,(H,26,27)


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