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

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(4-methylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dichloro-N-[4-(4-methylpiperazine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 3,4-dichloro-N-[4-[(4-methyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-(4-methylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[4-(4-methylpiperazine-1-carbonyl)thiazol-2-yl]benzamide Formula: C16H16Cl2N4O2S MolecularWeight: 399.29484

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H16Cl2N4O2S/c1-21-4-6-22(7-5-21)15(24)13-9-25-16(19-13)20-14(23)10-2-3-11(17)12(18)8-10/h2-3,8-9H,4-7H2,1H3,(H,19,20,23)