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

Systemtic Name: 3-[(3-bromophenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(3-bromobenzoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[(3-bromophenyl)-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(3-bromobenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(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(=CC(=C1)NC(=O)C2=CC(=CC=C2)Br)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)Br)C(=O)NC3=NC=CS3

InChI

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