2-[1-(1,3-benzothiazol-2-ylmethylamino)ethyl]-4-methyl-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2OS/c1-11-7-8-15(20)13(9-11)12(2)18-10-17-19-14-5-3-4-6-16(14)21-17/h3-9,12,18,20H,10H2,1-2H3