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

Systemtic Name: 2-[(3-bromophenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(3-bromobenzoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(3-bromobenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(3-bromobenzoyl)amino]-N-thiazol-2-yl-benzamide Formula: C17H12BrN3O2S MolecularWeight: 402.26508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O2S/c18-12-5-3-4-11(10-12)15(22)20-14-7-2-1-6-13(14)16(23)21-17-19-8-9-24-17/h1-10H,(H,20,22)(H,19,21,23)