3-bromanyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(4-cyclopropylthiazol-2-yl)benzamide CAS Name: 3-bromo-N-(4-cyclopropyl-2-thiazolyl)benzamide IUPAC Name: 3-bromo-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(4-cyclopropylthiazol-2-yl)benzamide Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C13H11BrN2OS/c14-10-3-1-2-9(6-10)12(17)16-13-15-11(7-18-13)8-4-5-8/h1-3,6-8H,4-5H2,(H,15,16,17)