N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-[4-(4-fluorophenyl)piperazino]-4-keto-butyramide Formula: C21H20ClFN4O2S MolecularWeight: 446.925503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C21H20ClFN4O2S/c22-14-1-6-17-18(13-14)30-21(24-17)25-19(28)7-8-20(29)27-11-9-26(10-12-27)16-4-2-15(23)3-5-16/h1-6,13H,7-12H2,(H,24,25,28)