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

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N,4-dimethyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N,4-dimethyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N,4-dimethyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N,4-dimethyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N,4-dimethyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C18H17BrN2O2S2 MolecularWeight: 437.37378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2S2/c1-12-16(25-17(20-12)13-7-10-24-11-13)18(22)21(2)8-9-23-15-5-3-14(19)4-6-15/h3-7,10-11H,8-9H2,1-2H3