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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(1,3-benzothiazol-2-yl)butanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(1,3-benzothiazol-2-yl)butyramide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCC2=NC3=CC=CC=C3S2)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCCC2=NC3=CC=CC=C3S2)CC(=O)N

InChI

InChI=1S/C18H24N4O2S/c19-16(23)12-22-10-8-13(9-11-22)20-17(24)6-3-7-18-21-14-4-1-2-5-15(14)25-18/h1-2,4-5,13H,3,6-12H2,(H2,19,23)(H,20,24)