2-[[methyl-(4-phenyl-1,3-thiazol-2-yl)amino]carbamoyl]benzoic acid

Systemtic Name: 2-[[methyl-(4-phenyl-1,3-thiazol-2-yl)amino]carbamoyl]benzoic acid Openeye Name: 2-[[methyl-(4-phenylthiazol-2-yl)amino]carbamoyl]benzoic acid CAS Name: 2-[[2-methyl-2-(4-phenyl-2-thiazolyl)hydrazinyl]-oxomethyl]benzoic acid IUPAC Name: 2-[[methyl-(4-phenyl-1,3-thiazol-2-yl)amino]carbamoyl]benzoic acid Traditional Name: 2-[[methyl-(4-phenylthiazol-2-yl)amino]carbamoyl]benzoic acid Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

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