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

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C17H16BrN3OS2 MolecularWeight: 422.36244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=C(N=C(S2)C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=C(N=C(S2)C)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3OS2/c1-4-13-14(11-5-7-12(18)8-6-11)20-17(24-13)21-16(22)15-9(2)19-10(3)23-15/h5-8H,4H2,1-3H3,(H,20,21,22)