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

Systemtic Name: 2-[[4-[2-(4-methoxyphenoxy)ethanoyl]piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: 2-[[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: 2-[[4-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: 2-[[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: 2-[[4-[2-(4-methoxyphenoxy)acetyl]piperazino]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=NC4=C(S3)C(=O)CCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=NC4=C(S3)C(=O)CCC4

InChI

InChI=1S/C21H25N3O4S/c1-27-15-5-7-16(8-6-15)28-14-20(26)24-11-9-23(10-12-24)13-19-22-17-3-2-4-18(25)21(17)29-19/h5-8H,2-4,9-14H2,1H3