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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2S/c1-13(2)12-21-20(26)23-18(25)14(3)24-10-8-15(9-11-24)19-22-16-6-4-5-7-17(16)27-19/h4-7,13-15H,8-12H2,1-3H3,(H2,21,23,25,26)