4-azanyl-2-[2-(1,3-benzothiazol-2-yl)propan-2-yl]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C=CC(=C1)N)O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C1=C(C=CC(=C1)N)O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2OS/c1-16(2,11-9-10(17)7-8-13(11)19)15-18-12-5-3-4-6-14(12)20-15/h3-9,19H,17H2,1-2H3