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

Systemtic Name: (2R)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-2-phenoxy-propan-1-one Openeye Name: (2R)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-2-phenoxy-propan-1-one CAS Name: (2R)-1-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-2-phenoxy-1-propanone IUPAC Name: (2R)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-2-phenoxypropan-1-one Traditional Name: (2R)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-2-phenoxy-propan-1-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=NC3=CC=CC=C3S2)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)CC2=NC3=CC=CC=C3S2)OC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c1-16(26-17-7-3-2-4-8-17)21(25)24-13-11-23(12-14-24)15-20-22-18-9-5-6-10-19(18)27-20/h2-10,16H,11-15H2,1H3/t16-/m1/s1