2-[(2-bromophenyl)carbonylamino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-[(2-bromophenyl)carbonylamino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-[(2-bromobenzoyl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[(2-bromobenzoyl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-[(2-bromobenzoyl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C21H18BrN3O2S MolecularWeight: 456.35552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H18BrN3O2S/c22-15-9-3-1-7-13(15)19(26)23-16-10-4-2-8-14(16)20(27)25-21-24-17-11-5-6-12-18(17)28-21/h1-4,7-10H,5-6,11-12H2,(H,23,26)(H,24,25,27)