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

Systemtic Name: N-[4-(4-methanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-formylpiperazine-1-carbonyl)thiazol-2-yl]benzamide CAS Name: N-[4-[(4-formyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-formylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-formylpiperazine-1-carbonyl)thiazol-2-yl]benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c21-11-19-6-8-20(9-7-19)15(23)13-10-24-16(17-13)18-14(22)12-4-2-1-3-5-12/h1-5,10-11H,6-9H2,(H,17,18,22)