4-(1,3-benzothiazol-2-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-(4-thiazol-2-ylpiperazin-1-yl)butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(2-thiazolyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-(4-thiazol-2-ylpiperazino)butan-1-one Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H20N4OS2/c23-17(21-9-11-22(12-10-21)18-19-8-13-24-18)7-3-6-16-20-14-4-1-2-5-15(14)25-16/h1-2,4-5,8,13H,3,6-7,9-12H2