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

Systemtic Name: 3-(4-bromophenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-bromophenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-(4-bromophenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(4-bromophenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-bromophenyl)-N-thiazol-2-yl-propionamide Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NC2=NC=CS2)Br

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NC2=NC=CS2)Br

InChI

InChI=1S/C12H11BrN2OS/c13-10-4-1-9(2-5-10)3-6-11(16)15-12-14-7-8-17-12/h1-2,4-5,7-8H,3,6H2,(H,14,15,16)