5-(1-phenylethoxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(1-phenylethoxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(1-phenylethoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(1-phenylethoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(1-phenylethoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(1-phenylethoxy)-1,3-benzothiazol-4-yl]amine Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C15H14N2OS/c1-10(11-5-3-2-4-6-11)18-12-7-8-13-15(14(12)16)17-9-19-13/h2-10H,16H2,1H3