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

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-3,4-dichloro-benzamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-3,4-dichlorobenzamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3,4-dichlorobenzamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-3,4-dichloro-benzamide Formula: C17H16Cl2N4O3S MolecularWeight: 427.30494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O3S/c1-10(24)22-4-6-23(7-5-22)16(26)14-9-27-17(20-14)21-15(25)11-2-3-12(18)13(19)8-11/h2-3,8-9H,4-7H2,1H3,(H,20,21,25)