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

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

Systemtic Name:N-(2-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide
Openeye Name:N-(2-bromophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide
CAS Name:N-(2-bromophenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide
IUPAC Name:N-(2-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide
Traditional Name:N-(2-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=C1Br)C2=NC(=C(S2)C)C3=CC=CC=C3


Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1Br)C2=NC(=C(S2)C)C3=CC=CC=C3


InChI

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


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