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

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(4-cyclohexylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dichloro-N-[4-(4-cyclohexylpiperazine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 3,4-dichloro-N-[4-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-(4-cyclohexylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[4-(4-cyclohexylpiperazine-1-carbonyl)thiazol-2-yl]benzamide Formula: C21H24Cl2N4O2S MolecularWeight: 467.41186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H24Cl2N4O2S/c22-16-7-6-14(12-17(16)23)19(28)25-21-24-18(13-30-21)20(29)27-10-8-26(9-11-27)15-4-2-1-3-5-15/h6-7,12-13,15H,1-5,8-11H2,(H,24,25,28)