4-(1,3-benzothiazol-2-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(1,3-benzothiazol-2-yl)butyramide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCCC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c29-22(11-6-12-24-27-20-9-4-5-10-21(20)31-24)25-19-13-15-28(16-14-19)17-23(30)26-18-7-2-1-3-8-18/h1-5,7-10,19H,6,11-17H2,(H,25,29)(H,26,30)