4-[2-azanyl-2-(5-methyl-1,3-benzothiazol-2-yl)ethyl]phenol

Systemtic Name: 4-[2-azanyl-2-(5-methyl-1,3-benzothiazol-2-yl)ethyl]phenol Openeye Name: 4-[2-amino-2-(5-methyl-1,3-benzothiazol-2-yl)ethyl]phenol CAS Name: 4-[2-amino-2-(5-methyl-1,3-benzothiazol-2-yl)ethyl]phenol IUPAC Name: 4-[2-amino-2-(5-methyl-1,3-benzothiazol-2-yl)ethyl]phenol Traditional Name: 4-[2-amino-2-(5-methyl-1,3-benzothiazol-2-yl)ethyl]phenol Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C16H16N2OS/c1-10-2-7-15-14(8-10)18-16(20-15)13(17)9-11-3-5-12(19)6-4-11/h2-8,13,19H,9,17H2,1H3