4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxo-N-phenyl-butanamide CAS Name: 4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[4-(1,2-benzothiazol-3-yl)piperazino]-4-keto-N-phenyl-butyramide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c26-19(22-16-6-2-1-3-7-16)10-11-20(27)24-12-14-25(15-13-24)21-17-8-4-5-9-18(17)28-23-21/h1-9H,10-15H2,(H,22,26)