2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(tert-butylcarbamoyl)propanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(tert-butylcarbamoyl)propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(tert-butylcarbamoyl)propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[(tert-butylamino)-oxomethyl]propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(tert-butylcarbamoyl)propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(tert-butylcarbamoyl)propionamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)N1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H28N4O2S/c1-13(17(25)22-19(26)23-20(2,3)4)24-11-9-14(10-12-24)18-21-15-7-5-6-8-16(15)27-18/h5-8,13-14H,9-12H2,1-4H3,(H2,22,23,25,26)