4-[[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxidanylidene-butanoyl]amino]benzamide

Systemtic Name: 4-[[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: 4-[[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxo-butanoyl]amino]benzamide CAS Name: 4-[[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-1,4-dioxobutyl]amino]benzamide IUPAC Name: 4-[[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxobutanoyl]amino]benzamide Traditional Name: 4-[[4-[4-(1,2-benzothiazol-3-yl)piperazino]-4-keto-butanoyl]amino]benzamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)CCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)CCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H23N5O3S/c23-21(30)15-5-7-16(8-6-15)24-19(28)9-10-20(29)26-11-13-27(14-12-26)22-17-3-1-2-4-18(17)31-25-22/h1-8H,9-14H2,(H2,23,30)(H,24,28)