4-bromanyl-N-[2-[(4-bromophenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[(4-bromophenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-bromo-N-[2-[(4-bromobenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-bromo-N-[2-[[(4-bromophenyl)-oxomethyl]amino]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-bromo-N-[2-[(4-bromobenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-bromo-N-[2-[(4-bromobenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide Formula: C21H13Br2N3O2S MolecularWeight: 531.21982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C21H13Br2N3O2S/c22-14-5-1-12(2-6-14)19(27)24-16-9-10-17-18(11-16)29-21(25-17)26-20(28)13-3-7-15(23)8-4-13/h1-11H,(H,24,27)(H,25,26,28)