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

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(4-ethylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dichloro-N-[4-(4-ethylpiperazine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 3,4-dichloro-N-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[4-(4-ethylpiperazine-1-carbonyl)thiazol-2-yl]benzamide Formula: C17H18Cl2N4O2S MolecularWeight: 413.32142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N4O2S/c1-2-22-5-7-23(8-6-22)16(25)14-10-26-17(20-14)21-15(24)11-3-4-12(18)13(19)9-11/h3-4,9-10H,2,5-8H2,1H3,(H,20,21,24)