N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]-2-(2-nitrophenoxy)acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O4S/c1-13-5-4-8-21(9-13)10-14-12-27-18(19-14)20-17(23)11-26-16-7-3-2-6-15(16)22(24)25/h2-3,6-7,12-13H,4-5,8-11H2,1H3,(H,19,20,23)