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

Systemtic Name: 3-methyl-2-nitro-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methyl-2-nitro-N-[4-(1-piperidylmethyl)thiazol-2-yl]benzamide CAS Name: 3-methyl-2-nitro-N-[4-(1-piperidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methyl-2-nitro-N-[4-(piperidinomethyl)thiazol-2-yl]benzamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)CN3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)CN3CCCCC3

InChI

InChI=1S/C17H20N4O3S/c1-12-6-5-7-14(15(12)21(23)24)16(22)19-17-18-13(11-25-17)10-20-8-3-2-4-9-20/h5-7,11H,2-4,8-10H2,1H3,(H,18,19,22)