3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C20H19BrN2O3S/c1-25-17-10-14(15(21)11-18(17)26-2)8-9-19(24)23-20-22-16(12-27-20)13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3,(H,22,23,24)