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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)N=C(S3)C

InChI

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