2-(4-methylpiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-5-nitro-benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-5-nitro-benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[4-(morpholinomethyl)thiazol-2-yl]-5-nitro-benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-5-nitrobenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-5-nitrobenzamide Traditional Name: 2-(4-methylpiperidino)-N-[4-(morpholinomethyl)thiazol-2-yl]-5-nitro-benzamide Formula: C21H27N5O4S MolecularWeight: 445.53518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC(=CS3)CN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC(=CS3)CN4CCOCC4

InChI

InChI=1S/C21H27N5O4S/c1-15-4-6-25(7-5-15)19-3-2-17(26(28)29)12-18(19)20(27)23-21-22-16(14-31-21)13-24-8-10-30-11-9-24/h2-3,12,14-15H,4-11,13H2,1H3,(H,22,23,27)