N-[(5-methoxy-1,3-benzothiazol-2-yl)methyl]-5-(2-methoxynaphthalen-1-yl)-1,2,4-triazin-3-amine

Systemtic Name: N-[(5-methoxy-1,3-benzothiazol-2-yl)methyl]-5-(2-methoxynaphthalen-1-yl)-1,2,4-triazin-3-amine Openeye Name: N-[(5-methoxy-1,3-benzothiazol-2-yl)methyl]-5-(2-methoxy-1-naphthyl)-1,2,4-triazin-3-amine CAS Name: N-[(5-methoxy-1,3-benzothiazol-2-yl)methyl]-5-(2-methoxy-1-naphthalenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[(5-methoxy-1,3-benzothiazol-2-yl)methyl]-5-(2-methoxynaphthalen-1-yl)-1,2,4-triazin-3-amine Traditional Name: (5-methoxy-1,3-benzothiazol-2-yl)methyl-[5-(2-methoxy-1-naphthyl)-1,2,4-triazin-3-yl]amine Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)CNC3=NC(=CN=N3)C4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)CNC3=NC(=CN=N3)C4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C23H19N5O2S/c1-29-15-8-10-20-17(11-15)26-21(31-20)13-24-23-27-18(12-25-28-23)22-16-6-4-3-5-14(16)7-9-19(22)30-2/h3-12H,13H2,1-2H3,(H,24,27,28)