N-(1,3-benzothiazol-2-ylmethyl)-1,2-diphenyl-ethanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1,2-diphenyl-ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1,2-diphenyl-ethanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1,2-diphenylethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1,2-diphenylethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl(1,2-diphenylethyl)amine Formula: C22H20N2S MolecularWeight: 344.4726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2S/c1-3-9-17(10-4-1)15-20(18-11-5-2-6-12-18)23-16-22-24-19-13-7-8-14-21(19)25-22/h1-14,20,23H,15-16H2