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

Systemtic Name: 3-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]phenol Openeye Name: 3-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]phenol CAS Name: 3-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]phenol IUPAC Name: 3-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]phenol Traditional Name: 3-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]phenol Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H16N2OS/c1-10(12-4-3-5-14(19)8-12)17-13-6-7-15-16(9-13)20-11(2)18-15/h3-10,17,19H,1-2H3