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

Systemtic Name: 2-[(2-bromophenyl)carbonylamino]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(2-bromobenzoyl)amino]-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 2-[(2-bromobenzoyl)amino]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(2-bromobenzoyl)amino]-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C21H14BrN3O2S2 MolecularWeight: 484.38876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H14BrN3O2S2/c22-15-8-3-1-6-13(15)19(26)23-16-9-4-2-7-14(16)20(27)25-21-24-17(12-29-21)18-10-5-11-28-18/h1-12H,(H,23,26)(H,24,25,27)