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

Systemtic Name: 3-acetamido-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-N-[4-(4-bromophenyl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-N-[4-(4-bromophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-N-[4-(4-bromophenyl)thiazol-2-yl]propionamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3O2S/c1-9(19)16-7-6-13(20)18-14-17-12(8-21-14)10-2-4-11(15)5-3-10/h2-5,8H,6-7H2,1H3,(H,16,19)(H,17,18,20)