4-[2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]ethanoylamino]benzoic acid

Systemtic Name: 4-[2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]ethanoylamino]benzoic acid Openeye Name: 4-[[2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]acetyl]amino]benzoic acid CAS Name: 4-[[2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]acetyl]amino]benzoic acid Traditional Name: 4-[[2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]acetyl]amino]benzoic acid Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H17N3O4S/c1-11-17(22-19(20)27-11)12-4-8-15(9-5-12)26-10-16(23)21-14-6-2-13(3-7-14)18(24)25/h2-9H,10H2,1H3,(H2,20,22)(H,21,23)(H,24,25)