2-[1-(2-bromanyl-5-methoxy-phenyl)cyclopropyl]-4-(2,6-dimethylpyridin-3-yl)-1,3-thiazole

Systemtic Name: 2-[1-(2-bromanyl-5-methoxy-phenyl)cyclopropyl]-4-(2,6-dimethylpyridin-3-yl)-1,3-thiazole Openeye Name: 2-[1-(2-bromo-5-methoxy-phenyl)cyclopropyl]-4-(2,6-dimethyl-3-pyridyl)thiazole CAS Name: 2-[1-(2-bromo-5-methoxyphenyl)cyclopropyl]-4-(2,6-dimethyl-3-pyridinyl)thiazole IUPAC Name: 2-[1-(2-bromo-5-methoxyphenyl)cyclopropyl]-4-(2,6-dimethylpyridin-3-yl)-1,3-thiazole Traditional Name: 2-[1-(2-bromo-5-methoxy-phenyl)cyclopropyl]-4-(2,6-dimethyl-3-pyridyl)thiazole Formula: C20H19BrN2OS MolecularWeight: 415.34666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C2=CSC(=N2)C3(CC3)C4=C(C=CC(=C4)OC)Br)C

Isomeric SMILES

CC1=NC(=C(C=C1)C2=CSC(=N2)C3(CC3)C4=C(C=CC(=C4)OC)Br)C

InChI

InChI=1S/C20H19BrN2OS/c1-12-4-6-15(13(2)22-12)18-11-25-19(23-18)20(8-9-20)16-10-14(24-3)5-7-17(16)21/h4-7,10-11H,8-9H2,1-3H3