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

Systemtic Name: 4-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]-1,3-thiazol-2-amine Openeye Name: 4-[4-(5-phenyltriazol-1-yl)phenyl]thiazol-2-amine CAS Name: 4-[4-(5-phenyl-1-triazolyl)phenyl]-2-thiazolamine IUPAC Name: 4-[4-(5-phenyltriazol-1-yl)phenyl]-1,3-thiazol-2-amine Traditional Name: [4-[4-(5-phenyltriazol-1-yl)phenyl]thiazol-2-yl]amine Formula: C17H13N5S MolecularWeight: 319.38362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5S/c18-17-20-15(11-23-17)12-6-8-14(9-7-12)22-16(10-19-21-22)13-4-2-1-3-5-13/h1-11H,(H2,18,20)