N-(5-chloranylpyridin-2-yl)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-(5-chloro-2-pyridyl)-4-(4-methoxyphenyl)thiazol-2-amine CAS Name: N-(5-chloro-2-pyridinyl)-4-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: N-(5-chloropyridin-2-yl)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: (5-chloro-2-pyridyl)-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3OS/c1-20-12-5-2-10(3-6-12)13-9-21-15(18-13)19-14-7-4-11(16)8-17-14/h2-9H,1H3,(H,17,18,19)