3-bromanyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C17H12BrN3O2S MolecularWeight: 402.26508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

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