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

Systemtic Name: 3-chloranyl-N-[4-(4-ethylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[4-(4-ethylpiperazine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-N-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 3-chloro-N-[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-chloro-N-[4-(4-ethylpiperazine-1-carbonyl)thiazol-2-yl]benzamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O2S/c1-2-21-6-8-22(9-7-21)16(24)14-11-25-17(19-14)20-15(23)12-4-3-5-13(18)10-12/h3-5,10-11H,2,6-9H2,1H3,(H,19,20,23)