2-methyl-N5-phenethyl-1,3-benzothiazole-5,6-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)NCCC3=CC=CC=C3

InChI

InChI=1S/C16H17N3S/c1-11-19-15-10-14(13(17)9-16(15)20-11)18-8-7-12-5-3-2-4-6-12/h2-6,9-10,18H,7-8,17H2,1H3