3-bromanyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide Formula: C14H10BrN3OS MolecularWeight: 348.2177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=CN3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=CN3

InChI

InChI=1S/C14H10BrN3OS/c15-10-4-1-3-9(7-10)13(19)18-14-17-12(8-20-14)11-5-2-6-16-11/h1-8,16H,(H,17,18,19)