3-(1,3-benzothiazol-2-yl)-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1-(4-m-anisoylpiperazino)propan-1-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O3S/c1-28-17-6-4-5-16(15-17)22(27)25-13-11-24(12-14-25)21(26)10-9-20-23-18-7-2-3-8-19(18)29-20/h2-8,15H,9-14H2,1H3