6-(1,3-benzothiazol-2-ylsulfanyl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1,3-benzothiazol-2-ylsulfanyl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1,3-benzothiazol-2-ylsulfanyl)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1,3-benzothiazol-2-ylthio)-N2,N4-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1,3-benzothiazol-2-ylsulfanyl)-2-N,4-N-bis(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(1,3-benzothiazol-2-ylthio)-6-(p-anisidino)-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C24H20N6O2S2 MolecularWeight: 488.5846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)SC3=NC4=CC=CC=C4S3)NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)SC3=NC4=CC=CC=C4S3)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C24H20N6O2S2/c1-31-17-11-7-15(8-12-17)25-21-28-22(26-16-9-13-18(32-2)14-10-16)30-23(29-21)34-24-27-19-5-3-4-6-20(19)33-24/h3-14H,1-2H3,(H2,25,26,28,29,30)