2-[4-[(4,5,7-trimethyl-6-oxidanyl-1,3-benzothiazol-2-yl)amino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(4,5,7-trimethyl-6-oxidanyl-1,3-benzothiazol-2-yl)amino]phenoxy]ethanoic acid Openeye Name: 2-[4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]phenoxy]acetic acid CAS Name: 2-[4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]phenoxy]acetic acid IUPAC Name: 2-[4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]phenoxy]acetic acid Traditional Name: 2-[4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]phenoxy]acetic acid Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N=C(S2)NC3=CC=C(C=C3)OCC(=O)O)C)O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N=C(S2)NC3=CC=C(C=C3)OCC(=O)O)C)O)C

InChI

InChI=1S/C18H18N2O4S/c1-9-10(2)16(23)11(3)17-15(9)20-18(25-17)19-12-4-6-13(7-5-12)24-8-14(21)22/h4-7,23H,8H2,1-3H3,(H,19,20)(H,21,22)