3-[3-[2-(4-bromophenyl)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-5-methyl-1,2-oxazole

Systemtic Name: 3-[3-[2-(4-bromophenyl)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-5-methyl-1,2-oxazole Openeye Name: 3-[3-[2-(4-bromophenyl)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-5-methyl-isoxazole CAS Name: 3-[3-[2-(4-bromophenyl)-4-thiazolyl]-2,5-dimethyl-1-pyrrolyl]-5-methylisoxazole IUPAC Name: 3-[3-[2-(4-bromophenyl)-1,3-thiazol-4-yl]-2,5-dimethylpyrrol-1-yl]-5-methyl-1,2-oxazole Traditional Name: 3-[3-[2-(4-bromophenyl)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]-5-methyl-isoxazole Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C3=CSC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C3=CSC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3OS/c1-11-8-16(13(3)23(11)18-9-12(2)24-22-18)17-10-25-19(21-17)14-4-6-15(20)7-5-14/h4-10H,1-3H3