4-[2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]ethanoylamino]benzoate

Systemtic Name: 4-[2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]ethanoylamino]benzoate Openeye Name: 4-[[2-[4-(2-aminothiazol-4-yl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(2-amino-4-thiazolyl)phenoxy]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(2-aminothiazol-4-yl)phenoxy]acetyl]amino]benzoate Formula: C18H14N3O4S- MolecularWeight: 368.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)N)OCC(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N)OCC(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c19-18-21-15(10-26-18)11-3-7-14(8-4-11)25-9-16(22)20-13-5-1-12(2-6-13)17(23)24/h1-8,10H,9H2,(H2,19,21)(H,20,22)(H,23,24)/p-1