2-chloranyl-4-fluoranyl-N-[4-methyl-5-(4-phenylpiperazin-1-yl)carbonyl-thiophen-2-yl]benzamide

Systemtic Name: 2-chloranyl-4-fluoranyl-N-[4-methyl-5-(4-phenylpiperazin-1-yl)carbonyl-thiophen-2-yl]benzamide Openeye Name: 2-chloro-4-fluoro-N-[4-methyl-5-(4-phenylpiperazine-1-carbonyl)-2-thienyl]benzamide CAS Name: 2-chloro-4-fluoro-N-[4-methyl-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-thiophenyl]benzamide IUPAC Name: 2-chloro-4-fluoro-N-[4-methyl-5-(4-phenylpiperazine-1-carbonyl)thiophen-2-yl]benzamide Traditional Name: 2-chloro-4-fluoro-N-[4-methyl-5-(4-phenylpiperazine-1-carbonyl)-2-thienyl]benzamide Formula: C23H21ClFN3O2S MolecularWeight: 457.948143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=C(C=C(C=C2)F)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=C(C=C(C=C2)F)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClFN3O2S/c1-15-13-20(26-22(29)18-8-7-16(25)14-19(18)24)31-21(15)23(30)28-11-9-27(10-12-28)17-5-3-2-4-6-17/h2-8,13-14H,9-12H2,1H3,(H,26,29)