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

Systemtic Name: 4-chloranyl-N-[4-(4-methanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(4-formylpiperazine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[(4-formyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-(4-formylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(4-formylpiperazine-1-carbonyl)thiazol-2-yl]benzamide Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C=O)C(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O3S/c17-12-3-1-11(2-4-12)14(23)19-16-18-13(9-25-16)15(24)21-7-5-20(10-22)6-8-21/h1-4,9-10H,5-8H2,(H,18,19,23)