3-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-2-nitro-benzamide CAS Name: 3-methyl-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-2-nitro-benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O3S/c1-12-6-8-21(9-7-12)10-14-11-26-18(19-14)20-17(23)15-5-3-4-13(2)16(15)22(24)25/h3-5,11-12H,6-10H2,1-2H3,(H,19,20,23)