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

Systemtic Name: 2-[[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: 2-[[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: 2-[[4-[3-(4-methoxyphenyl)-1-oxopropyl]-1-piperazinyl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: 2-[[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: 2-[[4-[3-(4-methoxyphenyl)propanoyl]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:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-28-17-8-5-16(6-9-17)7-10-21(27)25-13-11-24(12-14-25)15-20-23-18-3-2-4-19(26)22(18)29-20/h5-6,8-9H,2-4,7,10-15H2,1H3