2-chloranyl-N-(4-chlorophenyl)-N-[4-(4-methylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-N-[4-(4-methylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-N-[4-(4-methylpiperazine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-N-(4-chlorophenyl)-N-[4-[(4-methyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-N-[4-(4-methylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-N-[4-(4-methylpiperazine-1-carbonyl)thiazol-2-yl]benzamide Formula: C22H20Cl2N4O2S MolecularWeight: 475.3908

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CSC(=N2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CSC(=N2)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20Cl2N4O2S/c1-26-10-12-27(13-11-26)21(30)19-14-31-22(25-19)28(16-8-6-15(23)7-9-16)20(29)17-4-2-3-5-18(17)24/h2-9,14H,10-13H2,1H3