N-[2-(4-bromanylphenoxy)ethyl]-2-(3,4-dimethoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-2-(3,4-dimethoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C22H23BrN2O4S MolecularWeight: 491.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N(C)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N(C)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2O4S/c1-14-20(22(26)25(2)11-12-29-17-8-6-16(23)7-9-17)30-21(24-14)15-5-10-18(27-3)19(13-15)28-4/h5-10,13H,11-12H2,1-4H3