4-methyl-2-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]phenol

Systemtic Name: 4-methyl-2-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]phenol Openeye Name: 4-methyl-2-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]phenol CAS Name: 4-methyl-2-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]phenol IUPAC Name: 4-methyl-2-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]phenol Traditional Name: 4-methyl-2-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]phenol Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=CC3=C(C=C2)N=C(S3)C

InChI

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