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

Systemtic Name: N-(4-bromophenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-(4-bromophenyl)-N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: N-(4-bromophenyl)-N-[5-ethyl-4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: N-(4-bromophenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-(4-bromophenyl)-N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]butyramide Formula: C22H23BrN2OS MolecularWeight: 443.39982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=C(C=C1)Br)C2=NC(=C(S2)CC)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)N(C1=CC=C(C=C1)Br)C2=NC(=C(S2)CC)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23BrN2OS/c1-4-6-20(26)25(18-13-11-17(23)12-14-18)22-24-21(19(5-2)27-22)16-9-7-15(3)8-10-16/h7-14H,4-6H2,1-3H3