2-(6-phenylmethoxy-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: 2-(6-phenylmethoxy-1,3-benzothiazol-2-yl)ethanamine Openeye Name: 2-(6-benzyloxy-1,3-benzothiazol-2-yl)ethanamine CAS Name: 2-(6-phenylmethoxy-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: 2-(6-phenylmethoxy-1,3-benzothiazol-2-yl)ethanamine Traditional Name: 2-(6-benzoxy-1,3-benzothiazol-2-yl)ethylamine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(S3)CCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(S3)CCN

InChI

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