5-methyl-N-(1-phenylethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-methyl-N-(1-phenylethyl)-1,3-benzothiazol-2-amine Openeye Name: 5-methyl-N-(1-phenylethyl)-1,3-benzothiazol-2-amine CAS Name: 5-methyl-N-(1-phenylethyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-methyl-N-(1-phenylethyl)-1,3-benzothiazol-2-amine Traditional Name: (5-methyl-1,3-benzothiazol-2-yl)-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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