N-[1-(2,4-dimethylphenyl)ethyl]-2-methyl-1,3-benzothiazol-6-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC3=C(C=C2)N=C(S3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC3=C(C=C2)N=C(S3)C)C

InChI

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