6-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanylmethyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanylmethyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanylmethyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(5-methoxy-1,3-benzothiazol-2-yl)thio]methyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanylmethyl]-2-N-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(5-methoxy-1,3-benzothiazol-2-yl)thio]methyl]-s-triazin-2-yl]-(4-methoxyphenyl)amine Formula: C19H18N6O2S2 MolecularWeight: 426.51522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C19H18N6O2S2/c1-26-12-5-3-11(4-6-12)21-18-24-16(23-17(20)25-18)10-28-19-22-14-9-13(27-2)7-8-15(14)29-19/h3-9H,10H2,1-2H3,(H3,20,21,23,24,25)