N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-benzyl-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-benzyl-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]thiazole-4-carboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3

InChI

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