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

Systemtic Name: 1-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-phenoxy-1-propanone IUPAC Name: 1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazino]-2-phenoxy-propan-1-one Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C20H20ClN3O2S/c1-14(26-16-5-3-2-4-6-16)19(25)23-9-11-24(12-10-23)20-22-17-8-7-15(21)13-18(17)27-20/h2-8,13-14H,9-12H2,1H3