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

Systemtic Name: N-(2-methoxyphenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Openeye Name: N-(2-methoxyphenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine CAS Name: N-(2-methoxyphenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine IUPAC Name: N-(2-methoxyphenyl)-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Traditional Name: 4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl-(2-methoxyphenyl)amine Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=C(S2)CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=C(S2)CCC4=CC=CC=C43

InChI

InChI=1S/C18H16N2OS/c1-21-15-9-5-4-8-14(15)19-18-20-17-13-7-3-2-6-12(13)10-11-16(17)22-18/h2-9H,10-11H2,1H3,(H,19,20)