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

Systemtic Name: 1,3-benzothiazol-2-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[4-[(3,5-dimethylisoxazol-4-yl)methyl]piperazin-1-yl]methanone CAS Name: 1,3-benzothiazol-2-yl-[4-[(3,5-dimethyl-4-isoxazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[4-[(3,5-dimethylisoxazol-4-yl)methyl]piperazino]methanone Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2CCN(CC2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)CN2CCN(CC2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H20N4O2S/c1-12-14(13(2)24-20-12)11-21-7-9-22(10-8-21)18(23)17-19-15-5-3-4-6-16(15)25-17/h3-6H,7-11H2,1-2H3