4-[4-[[4-(methylcarbamoyl)-1,3-thiazol-2-yl]amino]phenyl]benzoate

Systemtic Name: 4-[4-[[4-(methylcarbamoyl)-1,3-thiazol-2-yl]amino]phenyl]benzoate Openeye Name: 4-[4-[[4-(methylcarbamoyl)thiazol-2-yl]amino]phenyl]benzoate CAS Name: 4-[4-[[4-(methylcarbamoyl)-2-thiazolyl]amino]phenyl]benzoate IUPAC Name: 4-[4-[[4-(methylcarbamoyl)-1,3-thiazol-2-yl]amino]phenyl]benzoate Traditional Name: 4-[4-[[4-(methylcarbamoyl)thiazol-2-yl]amino]phenyl]benzoate Formula: C18H14N3O3S- MolecularWeight: 352.38706

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CNC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c1-19-16(22)15-10-25-18(21-15)20-14-8-6-12(7-9-14)11-2-4-13(5-3-11)17(23)24/h2-10H,1H3,(H,19,22)(H,20,21)(H,23,24)/p-1