N-(2-bromophenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN2O2S/c1-2-24-17-10-6-3-7-14(17)19-21-13(12-25-19)11-18(23)22-16-9-5-4-8-15(16)20/h3-10,12H,2,11H2,1H3,(H,22,23)