N-(3-phenylpropyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(3-phenylpropyl)-1,3-benzothiazol-2-amine Openeye Name: N-(3-phenylpropyl)-1,3-benzothiazol-2-amine CAS Name: N-(3-phenylpropyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(3-phenylpropyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(3-phenylpropyl)amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2S/c1-2-7-13(8-3-1)9-6-12-17-16-18-14-10-4-5-11-15(14)19-16/h1-5,7-8,10-11H,6,9,12H2,(H,17,18)