2-[1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-1,2-benzothiazol-3-one

Systemtic Name: 2-[1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-1,2-benzothiazol-3-one Openeye Name: 2-[1-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]propyl]-1,2-benzothiazol-3-one CAS Name: 2-[1-[4-(2,5-dimethylphenyl)-1-piperazinyl]-1-oxobutan-2-yl]-1,2-benzothiazol-3-one IUPAC Name: 2-[1-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1-oxobutan-2-yl]-1,2-benzothiazol-3-one Traditional Name: 2-[1-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]propyl]-1,2-benzothiazol-3-one Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=C(C=CC(=C2)C)C)N3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=C(C=CC(=C2)C)C)N3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O2S/c1-4-19(26-22(27)18-7-5-6-8-21(18)29-26)23(28)25-13-11-24(12-14-25)20-15-16(2)9-10-17(20)3/h5-10,15,19H,4,11-14H2,1-3H3