1-(2,2-dimethylpropanoyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,2-dimethylpropanoyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide Openeye Name: 1-(2,2-dimethylpropanoyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)piperidine-4-carboxamide CAS Name: 1-(2,2-dimethyl-1-oxopropyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-piperidinecarboxamide IUPAC Name: 1-(2,2-dimethylpropanoyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1-pivaloyl-isonipecotamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C22H30N4O3S/c1-22(2,3)20(28)25-8-6-15(7-9-25)19(27)23-16-4-5-17-18(14-16)30-21(24-17)26-10-12-29-13-11-26/h4-5,14-15H,6-13H2,1-3H3,(H,23,27)