4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]amino]benzoate CAS Name: 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]amino]benzoate IUPAC Name: 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]amino]benzoate Formula: C18H13N2O4S- MolecularWeight: 353.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C18H14N2O4S/c21-17(22)11-1-4-13(5-2-11)19-18-20-14(10-25-18)12-3-6-15-16(9-12)24-8-7-23-15/h1-6,9-10H,7-8H2,(H,19,20)(H,21,22)/p-1