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

Systemtic Name: 4,5,7-trimethyl-2-[(phenylmethyl)amino]-1,3-benzothiazol-6-ol Openeye Name: 2-(benzylamino)-4,5,7-trimethyl-1,3-benzothiazol-6-ol CAS Name: 4,5,7-trimethyl-2-[(phenylmethyl)amino]-1,3-benzothiazol-6-ol IUPAC Name: 2-(benzylamino)-4,5,7-trimethyl-1,3-benzothiazol-6-ol Traditional Name: 2-(benzylamino)-4,5,7-trimethyl-1,3-benzothiazol-6-ol Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N=C(S2)NCC3=CC=CC=C3)C)O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N=C(S2)NCC3=CC=CC=C3)C)O)C

InChI

InChI=1S/C17H18N2OS/c1-10-11(2)15(20)12(3)16-14(10)19-17(21-16)18-9-13-7-5-4-6-8-13/h4-8,20H,9H2,1-3H3,(H,18,19)