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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(S2)CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(S2)CCC4=CC=CC=C43

InChI

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