2-[[4-(2-phenoxyethanoyl)piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one

Systemtic Name: 2-[[4-(2-phenoxyethanoyl)piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: 2-[[4-(2-phenoxyacetyl)piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: 2-[[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: 2-[[4-(2-phenoxyacetyl)piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: 2-[[4-(2-phenoxyacetyl)piperazino]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC(=N2)CN3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)SC(=N2)CN3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3S/c24-17-8-4-7-16-20(17)27-18(21-16)13-22-9-11-23(12-10-22)19(25)14-26-15-5-2-1-3-6-15/h1-3,5-6H,4,7-14H2