6-ethyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-ethyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-benzyl-6-ethyl-1,3-benzothiazol-2-amine CAS Name: 6-ethyl-N-(phenylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-benzyl-6-ethyl-1,3-benzothiazol-2-amine Traditional Name: benzyl-(6-ethyl-1,3-benzothiazol-2-yl)amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2S/c1-2-12-8-9-14-15(10-12)19-16(18-14)17-11-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,17,18)