N-[4-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[4-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-[4-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-[4-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-[4-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-[4-[2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)acetyl]piperazino]acetamide Formula: C15H17ClN4O3S MolecularWeight: 368.83848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O

Isomeric SMILES

CC(=O)NN1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O

InChI

InChI=1S/C15H17ClN4O3S/c1-10(21)17-19-6-4-18(5-7-19)14(22)9-20-12-8-11(16)2-3-13(12)24-15(20)23/h2-3,8H,4-7,9H2,1H3,(H,17,21)