2-morpholin-4-yl-5-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-morpholin-4-yl-5-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-morpholino-5-nitro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-(4-morpholinyl)-5-nitro-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2-morpholin-4-yl-5-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-morpholino-5-nitro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C19H17N5O4S/c25-18(22-19-21-16(12-29-19)15-3-1-2-6-20-15)14-11-13(24(26)27)4-5-17(14)23-7-9-28-10-8-23/h1-6,11-12H,7-10H2,(H,21,22,25)