2-azanyl-1-(1,3-benzothiazol-2-yl)-3-phenyl-propan-1-ol

Systemtic Name: 2-azanyl-1-(1,3-benzothiazol-2-yl)-3-phenyl-propan-1-ol Openeye Name: 2-amino-1-(1,3-benzothiazol-2-yl)-3-phenyl-propan-1-ol CAS Name: 2-amino-1-(1,3-benzothiazol-2-yl)-3-phenyl-1-propanol IUPAC Name: 2-amino-1-(1,3-benzothiazol-2-yl)-3-phenylpropan-1-ol Traditional Name: 2-amino-1-(1,3-benzothiazol-2-yl)-3-phenyl-propan-1-ol Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c17-12(10-11-6-2-1-3-7-11)15(19)16-18-13-8-4-5-9-14(13)20-16/h1-9,12,15,19H,10,17H2