4-[[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 4-[[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-[[4-methyl-5-(phenylcarbamoyl)thiazol-2-yl]amino]benzoate CAS Name: 4-[[5-[anilino(oxo)methyl]-4-methyl-2-thiazolyl]amino]benzoate IUPAC Name: 4-[[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[4-methyl-5-(phenylcarbamoyl)thiazol-2-yl]amino]benzoate Formula: C18H14N3O3S- MolecularWeight: 352.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)C(=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)C(=O)[O-])C(=O)NC3=CC=CC=C3

InChI

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