N-(2-bromophenyl)-2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(5R)-4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5R)-2-anilino-4-oxo-thiazol-5-yl]-N-(2-bromophenyl)acetamide CAS Name: 2-[(5R)-2-anilino-4-oxo-5-thiazolyl]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[(5R)-2-anilino-4-oxo-1,3-thiazol-5-yl]-N-(2-bromophenyl)acetamide Traditional Name: 2-[(5R)-2-anilino-4-keto-2-thiazolin-5-yl]-N-(2-bromophenyl)acetamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrN3O2S/c18-12-8-4-5-9-13(12)20-15(22)10-14-16(23)21-17(24-14)19-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,20,22)(H,19,21,23)/t14-/m1/s1