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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-phenyl-ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-phenyl-ethanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-phenylethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-phenylethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl(1-phenylethyl)amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2S/c1-12(13-7-3-2-4-8-13)17-11-16-18-14-9-5-6-10-15(14)19-16/h2-10,12,17H,11H2,1H3