2-methyl-N5-(1-phenylethyl)-1,3-benzothiazole-5,6-diamine

Systemtic Name: 2-methyl-N5-(1-phenylethyl)-1,3-benzothiazole-5,6-diamine Openeye Name: 2-methyl-N5-(1-phenylethyl)-1,3-benzothiazole-5,6-diamine CAS Name: 2-methyl-N5-(1-phenylethyl)-1,3-benzothiazole-5,6-diamine IUPAC Name: 2-methyl-5-N-(1-phenylethyl)-1,3-benzothiazole-5,6-diamine Traditional Name: (6-amino-2-methyl-1,3-benzothiazol-5-yl)-(1-phenylethyl)amine Formula: C16H17N3S MolecularWeight: 283.39128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3S/c1-10(12-6-4-3-5-7-12)18-14-9-15-16(8-13(14)17)20-11(2)19-15/h3-10,18H,17H2,1-2H3