3-bromanyl-N-[4-(4-fluorophenyl)-5-propyl-1,3-thiazol-2-yl]benzamide hydrochloride

Systemtic Name: 3-bromanyl-N-[4-(4-fluorophenyl)-5-propyl-1,3-thiazol-2-yl]benzamide hydrochloride Openeye Name: 3-bromo-N-[4-(4-fluorophenyl)-5-propyl-thiazol-2-yl]benzamide hydrochloride CAS Name: 3-bromo-N-[4-(4-fluorophenyl)-5-propyl-2-thiazolyl]benzamide hydrochloride IUPAC Name: 3-bromo-N-[4-(4-fluorophenyl)-5-propyl-1,3-thiazol-2-yl]benzamide hydrochloride Traditional Name: 3-bromo-N-[4-(4-fluorophenyl)-5-propyl-thiazol-2-yl]benzamide hydrochloride Formula: C19H17BrClFN2OS MolecularWeight: 455.771483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrFN2OS.ClH/c1-2-4-16-17(12-7-9-15(21)10-8-12)22-19(25-16)23-18(24)13-5-3-6-14(20)11-13;/h3,5-11H,2,4H2,1H3,(H,22,23,24);1H