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

Systemtic Name: 2-[1-(5-bromanyl-2-methoxy-phenyl)cyclopropyl]-4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-1,3-thiazole Openeye Name: 2-[1-(5-bromo-2-methoxy-phenyl)cyclopropyl]-4-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-thiazole CAS Name: 2-[1-(5-bromo-2-methoxyphenyl)cyclopropyl]-4-(2-chloro-4-methoxy-5-methylphenyl)-5-methylthiazole IUPAC Name: 2-[1-(5-bromo-2-methoxyphenyl)cyclopropyl]-4-(2-chloro-4-methoxy-5-methylphenyl)-5-methyl-1,3-thiazole Traditional Name: 2-[1-(5-bromo-2-methoxy-phenyl)cyclopropyl]-4-(2-chloro-4-methoxy-5-methyl-phenyl)-5-methyl-thiazole Formula: C22H21BrClNO2S MolecularWeight: 478.82964

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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(=C4)Br)OC)C)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrClNO2S/c1-12-9-15(17(24)11-19(12)27-4)20-13(2)28-21(25-20)22(7-8-22)16-10-14(23)5-6-18(16)26-3/h5-6,9-11H,7-8H2,1-4H3