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

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(4-cyclopentylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dichloro-N-[4-(4-cyclopentylpiperazine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 3,4-dichloro-N-[4-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-(4-cyclopentylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[4-(4-cyclopentylpiperazine-1-carbonyl)thiazol-2-yl]benzamide Formula: C20H22Cl2N4O2S MolecularWeight: 453.38528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H22Cl2N4O2S/c21-15-6-5-13(11-16(15)22)18(27)24-20-23-17(12-29-20)19(28)26-9-7-25(8-10-26)14-3-1-2-4-14/h5-6,11-12,14H,1-4,7-10H2,(H,23,24,27)