N-(4-bromophenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-(4-bromophenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(4-bromophenyl)-N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: N-(4-bromophenyl)-N-[5-ethyl-4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: N-(4-bromophenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-(4-bromophenyl)-N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]propionamide Formula: C21H21BrN2OS MolecularWeight: 429.37324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2OS/c1-4-18-20(15-8-6-14(3)7-9-15)23-21(26-18)24(19(25)5-2)17-12-10-16(22)11-13-17/h6-13H,4-5H2,1-3H3