3-bromanyl-N-[3-[2-[(3-bromophenyl)carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[3-[2-[(3-bromophenyl)carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 3-bromo-N-[3-[2-[(3-bromobenzoyl)amino]thiazol-4-yl]phenyl]benzamide CAS Name: 3-bromo-N-[3-[2-[[(3-bromophenyl)-oxomethyl]amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[3-[2-[(3-bromobenzoyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 3-bromo-N-[3-[2-[(3-bromobenzoyl)amino]thiazol-4-yl]phenyl]benzamide Formula: C23H15Br2N3O2S MolecularWeight: 557.2571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)Br)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)Br)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H15Br2N3O2S/c24-17-7-1-5-15(10-17)21(29)26-19-9-3-4-14(12-19)20-13-31-23(27-20)28-22(30)16-6-2-8-18(25)11-16/h1-13H,(H,26,29)(H,27,28,30)