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

Systemtic Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-phenoxy-1-propanone IUPAC Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazino]-2-phenoxy-propan-1-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c1-15-8-9-18-19(14-15)27-21(22-18)24-12-10-23(11-13-24)20(25)16(2)26-17-6-4-3-5-7-17/h3-9,14,16H,10-13H2,1-2H3