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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C22H23BrN2O3S MolecularWeight: 475.39862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O3S/c1-4-28-18-8-5-15(6-9-18)22-25-17(13-29-22)12-21(26)24-14(2)16-7-10-20(27-3)19(23)11-16/h5-11,13-14H,4,12H2,1-3H3,(H,24,26)