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

Systemtic Name: 5-(phenylmethyl)-N-(3-phenylpropyl)-1,3-benzothiazol-2-amine Openeye Name: 5-benzyl-N-(3-phenylpropyl)-1,3-benzothiazol-2-amine CAS Name: 5-(phenylmethyl)-N-(3-phenylpropyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-benzyl-N-(3-phenylpropyl)-1,3-benzothiazol-2-amine Traditional Name: (5-benzyl-1,3-benzothiazol-2-yl)-(3-phenylpropyl)amine Formula: C23H22N2S MolecularWeight: 358.49918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=NC3=C(S2)C=CC(=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=NC3=C(S2)C=CC(=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2S/c1-3-8-18(9-4-1)12-7-15-24-23-25-21-17-20(13-14-22(21)26-23)16-19-10-5-2-6-11-19/h1-6,8-11,13-14,17H,7,12,15-16H2,(H,24,25)