2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(3-phenyl-1,2-oxazol-5-yl)ethanone

Systemtic Name: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(3-phenyl-1,2-oxazol-5-yl)ethanone Openeye Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(3-phenylisoxazol-5-yl)ethanone CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(3-phenyl-5-isoxazolyl)ethanone IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(3-phenyl-1,2-oxazol-5-yl)ethanone Traditional Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazino]-1-(3-phenylisoxazol-5-yl)ethanone Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC(=NO2)C3=CC=CC=C3)C4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC(=NO2)C3=CC=CC=C3)C4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C22H19ClN4O2S/c23-16-6-7-21-18(12-16)24-22(30-21)27-10-8-26(9-11-27)14-19(28)20-13-17(25-29-20)15-4-2-1-3-5-15/h1-7,12-13H,8-11,14H2