2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C21H21BrN2O4S/c1-12-5-6-17(26-2)14(7-12)16-11-29-21(23-16)24-20(25)9-13-8-18(27-3)19(28-4)10-15(13)22/h5-8,10-11H,9H2,1-4H3,(H,23,24,25)