4-bromanyl-5-ethyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-5-ethyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]thiophene-2-carboxamide Openeye Name: 4-bromo-5-ethyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]thiophene-2-carboxamide CAS Name: 4-bromo-5-ethyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: 4-bromo-5-ethyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]thiophene-2-carboxamide Traditional Name: 4-bromo-5-ethyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]thiophene-2-carboxamide Formula: C18H17BrN2OS2 MolecularWeight: 421.37438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)C)Br

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC2=CSC(=N2)C3=CC=C(C=C3)C)Br

InChI

InChI=1S/C18H17BrN2OS2/c1-3-15-14(19)8-16(24-15)17(22)20-9-13-10-23-18(21-13)12-6-4-11(2)5-7-12/h4-8,10H,3,9H2,1-2H3,(H,20,22)