2-(4-bromanylphenoxy)-N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C20H18BrN3O4S2 MolecularWeight: 508.40862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)COC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)COC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C20H18BrN3O4S2/c1-26-16-8-3-12(9-17(16)27-2)15-11-30-20(22-15)24-19(29)23-18(25)10-28-14-6-4-13(21)5-7-14/h3-9,11H,10H2,1-2H3,(H2,22,23,24,25,29)