4-(3-chloranyl-4-methoxy-phenyl)-2-pyridin-2-yl-1,3-thiazole

Systemtic Name: 4-(3-chloranyl-4-methoxy-phenyl)-2-pyridin-2-yl-1,3-thiazole Openeye Name: 4-(3-chloro-4-methoxy-phenyl)-2-(2-pyridyl)thiazole CAS Name: 4-(3-chloro-4-methoxyphenyl)-2-(2-pyridinyl)thiazole IUPAC Name: 4-(3-chloro-4-methoxyphenyl)-2-pyridin-2-yl-1,3-thiazole Traditional Name: 4-(3-chloro-4-methoxy-phenyl)-2-(2-pyridyl)thiazole Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=CC=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C15H11ClN2OS/c1-19-14-6-5-10(8-11(14)16)13-9-20-15(18-13)12-4-2-3-7-17-12/h2-9H,1H3