1-[4-(2-azanyl-1,3-benzothiazol-6-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-(2-azanyl-1,3-benzothiazol-6-yl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(2-amino-1,3-benzothiazol-6-yl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(2-amino-1,3-benzothiazol-6-yl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(2-amino-1,3-benzothiazol-6-yl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(2-amino-1,3-benzothiazol-6-yl)piperazino]butan-1-one Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C15H20N4OS/c1-2-3-14(20)19-8-6-18(7-9-19)11-4-5-12-13(10-11)21-15(16)17-12/h4-5,10H,2-3,6-9H2,1H3,(H2,16,17)