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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C20H19BrN2O2S/c1-3-25-16-7-5-14(6-8-16)20-22-15(12-26-20)11-19(24)23-18-9-4-13(2)10-17(18)21/h4-10,12H,3,11H2,1-2H3,(H,23,24)