3-[2-oxidanylidene-2-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-oxidanylidene-2-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-oxo-2-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-oxo-2-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-oxo-2-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]ethyl]-1,3-benzoxazol-2-one Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H21N5O3S/c28-20(14-27-18-8-4-5-9-19(18)30-22(27)29)25-10-12-26(13-11-25)21-24-23-17(15-31-21)16-6-2-1-3-7-16/h1-9H,10-15H2