2-[(4-methoxyphenyl)amino]-4,5,7-trimethyl-1,3-benzothiazol-6-ol

Systemtic Name: 2-[(4-methoxyphenyl)amino]-4,5,7-trimethyl-1,3-benzothiazol-6-ol Openeye Name: 2-(4-methoxyanilino)-4,5,7-trimethyl-1,3-benzothiazol-6-ol CAS Name: 2-(4-methoxyanilino)-4,5,7-trimethyl-1,3-benzothiazol-6-ol IUPAC Name: 2-(4-methoxyanilino)-4,5,7-trimethyl-1,3-benzothiazol-6-ol Traditional Name: 4,5,7-trimethyl-2-(p-anisidino)-1,3-benzothiazol-6-ol Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-9-10(2)15(20)11(3)16-14(9)19-17(22-16)18-12-5-7-13(21-4)8-6-12/h5-8,20H,1-4H3,(H,18,19)