N-(2-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(2-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(2-bromophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(2-bromophenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)-3-phenylpropanamide IUPAC Name: N-(2-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(2-bromophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)-3-phenyl-propionamide Formula: C25H21BrN2OS MolecularWeight: 477.41604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C2=CC=CC=C2Br)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N(C2=CC=CC=C2Br)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21BrN2OS/c1-18-24(20-12-6-3-7-13-20)27-25(30-18)28(22-15-9-8-14-21(22)26)23(29)17-16-19-10-4-2-5-11-19/h2-15H,16-17H2,1H3