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

Systemtic Name: [2-[(4,5,7-trimethyl-6-oxidanyl-1,3-benzothiazol-2-yl)amino]phenyl] ethanoate Openeye Name: [2-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]phenyl] acetate CAS Name: acetic acid [2-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]phenyl] ester IUPAC Name: [2-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]phenyl] acetate Traditional Name: acetic acid [2-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]phenyl] ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N=C(S2)NC3=CC=CC=C3OC(=O)C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N=C(S2)NC3=CC=CC=C3OC(=O)C)C)O)C

InChI

InChI=1S/C18H18N2O3S/c1-9-10(2)16(22)11(3)17-15(9)20-18(24-17)19-13-7-5-6-8-14(13)23-12(4)21/h5-8,22H,1-4H3,(H,19,20)