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

Systemtic Name: 4-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methoxy]benzoate Openeye Name: 4-[[4-(1H-indol-3-yl)thiazol-2-yl]methoxy]benzoate CAS Name: 4-[[4-(1H-indol-3-yl)-2-thiazolyl]methoxy]benzoate IUPAC Name: 4-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]methoxy]benzoate Traditional Name: 4-[[4-(1H-indol-3-yl)thiazol-2-yl]methoxy]benzoate Formula: C19H13N2O3S- MolecularWeight: 349.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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