1,1-bis(oxidanylidene)-2-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[1-(4-phenylpiperazine-1-carbonyl)propyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[1-(4-phenylpiperazine-1-carbonyl)propyl]-1,2-benzothiazol-3-one Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-2-18(24-20(25)17-10-6-7-11-19(17)29(24,27)28)21(26)23-14-12-22(13-15-23)16-8-4-3-5-9-16/h3-11,18H,2,12-15H2,1H3