3-bromanyl-N-[2-oxidanylidene-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[(4-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[(4-propan-2-yl-2-thiazolyl)amino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[(4-isopropylthiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H16BrN3O2S/c1-9(2)12-8-22-15(18-12)19-13(20)7-17-14(21)10-4-3-5-11(16)6-10/h3-6,8-9H,7H2,1-2H3,(H,17,21)(H,18,19,20)