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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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