4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-2-[1-(3-methoxypyridin-2-yl)cyclopropyl]-5-methyl-1,3-thiazole

Systemtic Name: 4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-2-[1-(3-methoxypyridin-2-yl)cyclopropyl]-5-methyl-1,3-thiazole Openeye Name: 4-(2-chloro-4-methoxy-5-methyl-phenyl)-2-[1-(3-methoxy-2-pyridyl)cyclopropyl]-5-methyl-thiazole CAS Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-2-[1-(3-methoxy-2-pyridinyl)cyclopropyl]-5-methylthiazole IUPAC Name: 4-(2-chloro-4-methoxy-5-methylphenyl)-2-[1-(3-methoxypyridin-2-yl)cyclopropyl]-5-methyl-1,3-thiazole Traditional Name: 4-(2-chloro-4-methoxy-5-methyl-phenyl)-2-[1-(3-methoxy-2-pyridyl)cyclopropyl]-5-methyl-thiazole Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=C(SC(=N2)C3(CC3)C4=C(C=CC=N4)OC)C)Cl)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=C(SC(=N2)C3(CC3)C4=C(C=CC=N4)OC)C)Cl)OC

InChI

InChI=1S/C21H21ClN2O2S/c1-12-10-14(15(22)11-17(12)26-4)18-13(2)27-20(24-18)21(7-8-21)19-16(25-3)6-5-9-23-19/h5-6,9-11H,7-8H2,1-4H3