2-(5-bromanyl-2-methoxy-phenyl)-4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazole

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazole Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazole CAS Name: 2-(5-bromo-2-methoxyphenyl)-4-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]thiazole IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-4-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazole Traditional Name: 2-(5-bromo-2-methoxy-phenyl)-4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]thiazole Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=CSC(=N2)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H21BrN2O2S/c1-12-9-15(13(2)22(12)7-8-23-3)17-11-25-19(21-17)16-10-14(20)5-6-18(16)24-4/h5-6,9-11H,7-8H2,1-4H3