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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-12-4-3-7-21(9-12)10-15-11-26-18(19-15)20-17(23)14-6-5-13(2)16(8-14)22(24)25/h5-6,8,11-12H,3-4,7,9-10H2,1-2H3,(H,19,20,23)