5-methyl-N-phenethyl-1,3-benzothiazol-2-amine

Systemtic Name: 5-methyl-N-phenethyl-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-phenethyl-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-phenethyl-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-phenethyl-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)-phenethyl-amine Formula: C16H16N2S MolecularWeight: 268.37664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NCCC3=CC=CC=C3

InChI

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