N-(3-chloranyl-4-methoxy-phenyl)-4-(3-pyridin-2-ylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(3-pyridin-2-ylphenyl)-1,3-thiazol-2-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[3-(2-pyridyl)phenyl]thiazol-2-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[3-(2-pyridinyl)phenyl]-2-thiazolamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(3-pyridin-2-ylphenyl)-1,3-thiazol-2-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[4-[3-(2-pyridyl)phenyl]thiazol-2-yl]amine Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC=CC(=C3)C4=CC=CC=N4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC=CC(=C3)C4=CC=CC=N4)Cl

InChI

InChI=1S/C21H16ClN3OS/c1-26-20-9-8-16(12-17(20)22)24-21-25-19(13-27-21)15-6-4-5-14(11-15)18-7-2-3-10-23-18/h2-13H,1H3,(H,24,25)