4-[4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]phenyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]thiazol-2-amine CAS Name: 4-[4-[5-(4-methoxyphenyl)-1-triazolyl]phenyl]-2-thiazolamine IUPAC Name: 4-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]thiazol-2-yl]amine Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C18H15N5OS/c1-24-15-8-4-13(5-9-15)17-10-20-22-23(17)14-6-2-12(3-7-14)16-11-25-18(19)21-16/h2-11H,1H3,(H2,19,21)