5-bromanyl-2,3,4-trimethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-bromanyl-2,3,4-trimethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-bromo-2,3,4-trimethyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 5-bromo-2,3,4-trimethyl-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 5-bromo-2,3,4-trimethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-bromo-2,3,4-trimethyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C19H17BrN2OS MolecularWeight: 401.32008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C)Br)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC(=C1C)Br)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H17BrN2OS/c1-11-12(2)15(9-16(20)13(11)3)18(23)22-19-21-17(10-24-19)14-7-5-4-6-8-14/h4-10H,1-3H3,(H,21,22,23)