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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN2OS/c1-2-7-16-17(13-8-4-3-5-9-13)21-19(24-16)22-18(23)14-10-6-11-15(20)12-14/h3-6,8-12H,2,7H2,1H3,(H,21,22,23)