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

Systemtic Name: 1-[4-(2-azanyl-1,3-benzothiazol-6-yl)piperazin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[4-(2-amino-1,3-benzothiazol-6-yl)piperazin-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[4-(2-amino-1,3-benzothiazol-6-yl)-1-piperazinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[4-(2-amino-1,3-benzothiazol-6-yl)piperazin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[4-(2-amino-1,3-benzothiazol-6-yl)piperazino]-2,2-dimethyl-propan-1-one Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4OS/c1-16(2,3)14(21)20-8-6-19(7-9-20)11-4-5-12-13(10-11)22-15(17)18-12/h4-5,10H,6-9H2,1-3H3,(H2,17,18)