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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N,N-di(propan-2-yl)propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N,N-diisopropyl-propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N,N-di(propan-2-yl)propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N,N-di(propan-2-yl)propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N,N-diisopropyl-propionamide Formula: C21H31N3OS MolecularWeight: 373.55534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3OS/c1-14(2)24(15(3)4)21(25)16(5)23-12-10-17(11-13-23)20-22-18-8-6-7-9-19(18)26-20/h6-9,14-17H,10-13H2,1-5H3