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

Systemtic Name: 2-[[4-[2-(4-propan-2-ylphenoxy)ethanoyl]piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: 2-[[4-[2-(4-isopropylphenoxy)acetyl]piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: 2-[[4-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-1-piperazinyl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: 2-[[4-[2-(4-propan-2-ylphenoxy)acetyl]piperazin-1-yl]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: 2-[[4-[2-(4-isopropylphenoxy)acetyl]piperazino]methyl]-5,6-dihydro-4H-1,3-benzothiazol-7-one Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-16(2)17-6-8-18(9-7-17)29-15-22(28)26-12-10-25(11-13-26)14-21-24-19-4-3-5-20(27)23(19)30-21/h6-9,16H,3-5,10-15H2,1-2H3