6-[(4-methoxyphenyl)methyl]-3-(1,3-thiazol-2-ylamino)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-(1,3-thiazol-2-ylamino)-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-(thiazol-2-ylamino)-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-(2-thiazolylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-(1,3-thiazol-2-ylamino)-2H-1,2,4-triazin-5-one Traditional Name: 6-p-anisyl-3-(thiazol-2-ylamino)-2H-1,2,4-triazin-5-one Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N5O2S/c1-21-10-4-2-9(3-5-10)8-11-12(20)16-13(19-18-11)17-14-15-6-7-22-14/h2-7H,8H2,1H3,(H2,15,16,17,19,20)