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

Systemtic Name: 2-[[4-[2-(4-ethoxyphenyl)ethanoyl]piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: 2-[[4-[2-(4-ethoxyphenyl)acetyl]piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: 2-[[4-[2-(4-ethoxyphenyl)-1-oxoethyl]-1-piperazinyl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: 2-[[4-[2-(4-ethoxyphenyl)acetyl]piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: 2-[[4-(2-p-phenetylacetyl)piperazino]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC3=NC4=C(S3)C(=O)CCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)CC3=NC4=C(S3)C(=O)CCC4

InChI

InChI=1S/C22H27N3O3S/c1-2-28-17-8-6-16(7-9-17)14-21(27)25-12-10-24(11-13-25)15-20-23-18-4-3-5-19(26)22(18)29-20/h6-9H,2-5,10-15H2,1H3