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

Systemtic Name: N-(3-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(3-bromophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: N-(3-bromophenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: N-(3-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(3-bromophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C19H17BrN2OS MolecularWeight: 401.32008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2OS/c1-3-17(23)22(16-11-7-10-15(20)12-16)19-21-18(13(2)24-19)14-8-5-4-6-9-14/h4-12H,3H2,1-2H3