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

Systemtic Name: 3-methyl-4-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]benzoic acid Openeye Name: 3-methyl-4-[[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]benzoic acid CAS Name: 3-methyl-4-[[[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-methyl-4-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]benzoic acid Traditional Name: 3-methyl-4-[[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]benzoic acid Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C20H18N2O4S/c1-12-9-15(20(24)25)5-8-18(12)22-19(23)14-3-6-17(7-4-14)26-10-16-11-27-13(2)21-16/h3-9,11H,10H2,1-2H3,(H,22,23)(H,24,25)