N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2S/c1-2-10-22-20(27)14-25-11-8-17(9-12-25)23-19(26)13-18-15-28-21(24-18)16-6-4-3-5-7-16/h3-7,15,17H,2,8-14H2,1H3,(H,22,27)(H,23,26)