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

Systemtic Name: 1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazino]-2-methyl-propan-1-one Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C17H23N3O2S/c1-4-22-13-6-5-7-14-15(13)18-17(23-14)20-10-8-19(9-11-20)16(21)12(2)3/h5-7,12H,4,8-11H2,1-3H3