N-(2-bromophenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: N-(2-bromophenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(2-bromophenyl)-N-(4-phenyl-5-propyl-thiazol-2-yl)butanamide CAS Name: N-(2-bromophenyl)-N-(4-phenyl-5-propyl-2-thiazolyl)butanamide IUPAC Name: N-(2-bromophenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(2-bromophenyl)-N-(4-phenyl-5-propyl-thiazol-2-yl)butyramide Formula: C22H23BrN2OS MolecularWeight: 443.39982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC=CC=C2Br)C(=O)CCC)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC=CC=C2Br)C(=O)CCC)C3=CC=CC=C3

InChI

InChI=1S/C22H23BrN2OS/c1-3-10-19-21(16-12-6-5-7-13-16)24-22(27-19)25(20(26)11-4-2)18-15-9-8-14-17(18)23/h5-9,12-15H,3-4,10-11H2,1-2H3