2,1,3-benzothiadiazol-5-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: 2,1,3-benzothiadiazol-5-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]methanone Openeye Name: 2,1,3-benzothiadiazol-5-yl-[4-[(3,5-dimethylisoxazol-4-yl)methyl]piperazin-1-yl]methanone CAS Name: 2,1,3-benzothiadiazol-5-yl-[4-[(3,5-dimethyl-4-isoxazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: 2,1,3-benzothiadiazol-5-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]methanone Traditional Name: [4-[(3,5-dimethylisoxazol-4-yl)methyl]piperazino]-piazthiol-5-yl-methanone Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2CCN(CC2)C(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

CC1=C(C(=NO1)C)CN2CCN(CC2)C(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H19N5O2S/c1-11-14(12(2)24-18-11)10-21-5-7-22(8-6-21)17(23)13-3-4-15-16(9-13)20-25-19-15/h3-4,9H,5-8,10H2,1-2H3