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

Systemtic Name: ethyl 2-[4-[(4,5,7-trimethyl-6-oxidanyl-1,3-benzothiazol-2-yl)amino]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]phenoxy]acetate CAS Name: 2-[4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]phenoxy]acetate Traditional Name: 2-[4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]phenoxy]acetic acid ethyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)NC2=NC3=C(S2)C(=C(C(=C3C)C)O)C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)NC2=NC3=C(S2)C(=C(C(=C3C)C)O)C

InChI

InChI=1S/C20H22N2O4S/c1-5-25-16(23)10-26-15-8-6-14(7-9-15)21-20-22-17-11(2)12(3)18(24)13(4)19(17)27-20/h6-9,24H,5,10H2,1-4H3,(H,21,22)