N-[4-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-oxo-butyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-oxobutyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxobutyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-yl)piperidino]-4-keto-butyl]-2,2-dimethyl-propionamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCC(=O)N1CCCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)C(=O)NCCCC(=O)N1CCCCC1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H29N3O2S/c1-21(2,3)20(26)22-13-8-12-18(25)24-14-7-6-10-16(24)19-23-15-9-4-5-11-17(15)27-19/h4-5,9,11,16H,6-8,10,12-14H2,1-3H3,(H,22,26)