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

Systemtic Name: 3-bromanyl-N-[4-[2-[(3-bromophenyl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[4-[2-[(3-bromobenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[4-[2-[[(3-bromophenyl)-oxomethyl]amino]-4-thiazolyl]-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-[(3-bromobenzoyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[4-[2-[(3-bromobenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide Formula: C20H12Br2N4O2S2 MolecularWeight: 564.27288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H12Br2N4O2S2/c21-13-5-1-3-11(7-13)17(27)25-19-23-15(9-29-19)16-10-30-20(24-16)26-18(28)12-4-2-6-14(22)8-12/h1-10H,(H,23,25,27)(H,24,26,28)