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

Systemtic Name: 2-[4-azanyl-3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzoic acid Openeye Name: 2-[4-amino-3-[(4-methylthiazol-2-yl)carbamoyl]phenoxy]benzoic acid CAS Name: 2-[4-amino-3-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]phenoxy]benzoic acid IUPAC Name: 2-[4-amino-3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]benzoic acid Traditional Name: 2-[4-amino-3-[(4-methylthiazol-2-yl)carbamoyl]phenoxy]benzoic acid Formula: C18H15N3O4S MolecularWeight: 369.3944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3C(=O)O)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)OC3=CC=CC=C3C(=O)O)N

InChI

InChI=1S/C18H15N3O4S/c1-10-9-26-18(20-10)21-16(22)13-8-11(6-7-14(13)19)25-15-5-3-2-4-12(15)17(23)24/h2-9H,19H2,1H3,(H,23,24)(H,20,21,22)