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

Systemtic Name: 1-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazino]-2,2-dimethyl-propan-1-one Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C(=O)N1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN3OS/c1-16(2,3)14(21)19-6-8-20(9-7-19)15-18-12-5-4-11(17)10-13(12)22-15/h4-5,10H,6-9H2,1-3H3