2-methyl-N-[1-(4-methylphenyl)propyl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-[1-(p-tolyl)propyl]-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-[1-(p-tolyl)propyl]amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C18H20N2S/c1-4-16(14-7-5-12(2)6-8-14)20-15-9-10-17-18(11-15)21-13(3)19-17/h5-11,16,20H,4H2,1-3H3