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

Systemtic Name: N-(2-bromophenyl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-ethoxyphenyl)thiazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(4-ethoxyphenyl)-4-thiazolyl]methylthio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(2-bromophenyl)-2-[(2-p-phenetylthiazol-4-yl)methylthio]acetamide Formula: C20H19BrN2O2S2 MolecularWeight: 463.41106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN2O2S2/c1-2-25-16-9-7-14(8-10-16)20-22-15(12-27-20)11-26-13-19(24)23-18-6-4-3-5-17(18)21/h3-10,12H,2,11,13H2,1H3,(H,23,24)