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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)C

InChI

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