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

Systemtic Name: 3-bromanyl-N-[4-[2-oxidanylidene-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-[(4-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-oxo-2-[(4-propan-2-yl-2-thiazolyl)amino]ethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-oxo-2-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-[(4-isopropylthiazol-2-yl)amino]-2-keto-ethyl]phenyl]benzamide Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H20BrN3O2S/c1-13(2)18-12-28-21(24-18)25-19(26)10-14-6-8-17(9-7-14)23-20(27)15-4-3-5-16(22)11-15/h3-9,11-13H,10H2,1-2H3,(H,23,27)(H,24,25,26)