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

Systemtic Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxo-N-thiazol-2-yl-butanamide CAS Name: 4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-4-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-[4-(1,2-benzothiazol-3-yl)piperazino]-4-keto-N-thiazol-2-yl-butyramide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)CCC(=O)NC4=NC=CS4

Isomeric SMILES

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)CCC(=O)NC4=NC=CS4

InChI

InChI=1S/C18H19N5O2S2/c24-15(20-18-19-7-12-26-18)5-6-16(25)22-8-10-23(11-9-22)17-13-3-1-2-4-14(13)27-21-17/h1-4,7,12H,5-6,8-11H2,(H,19,20,24)