N-(4-methylphenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine

Systemtic Name: N-(4-methylphenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Openeye Name: N-(p-tolyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine CAS Name: N-(4-methylphenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine IUPAC Name: N-(4-methylphenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Traditional Name: 4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl(p-tolyl)amine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(S2)CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(S2)CCC4=CC=CC=C43

InChI

InChI=1S/C18H16N2S/c1-12-6-9-14(10-7-12)19-18-20-17-15-5-3-2-4-13(15)8-11-16(17)21-18/h2-7,9-10H,8,11H2,1H3,(H,19,20)