3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methoxy]benzoic acid

Systemtic Name: 3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methoxy]benzoic acid Openeye Name: 3-[[4-(1H-indol-3-yl)thiazol-2-yl]methoxy]benzoic acid CAS Name: 3-[[4-(1H-indol-3-yl)-2-thiazolyl]methoxy]benzoic acid IUPAC Name: 3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methoxy]benzoic acid Traditional Name: 3-[[4-(1H-indol-3-yl)thiazol-2-yl]methoxy]benzoic acid Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)COC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)COC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C19H14N2O3S/c22-19(23)12-4-3-5-13(8-12)24-10-18-21-17(11-25-18)15-9-20-16-7-2-1-6-14(15)16/h1-9,11,20H,10H2,(H,22,23)