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

Systemtic Name: 2-chloranyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-4-nitro-benzamide CAS Name: 2-chloro-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-4-nitro-benzamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O3S/c1-11-4-6-21(7-5-11)9-12-10-26-17(19-12)20-16(23)14-3-2-13(22(24)25)8-15(14)18/h2-3,8,10-11H,4-7,9H2,1H3,(H,19,20,23)