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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]propionamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H28N4O2S/c1-2-11-21-19(26)14-24-12-9-15(10-13-24)22-18(25)7-8-20-23-16-5-3-4-6-17(16)27-20/h3-6,15H,2,7-14H2,1H3,(H,21,26)(H,22,25)