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

Systemtic Name: 2-morpholin-4-yl-5-nitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-morpholino-5-nitro-N-thiazol-2-yl-benzamide CAS Name: 2-(4-morpholinyl)-5-nitro-N-(2-thiazolyl)benzamide IUPAC Name: 2-morpholin-4-yl-5-nitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-morpholino-5-nitro-N-thiazol-2-yl-benzamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4S/c19-13(16-14-15-3-8-23-14)11-9-10(18(20)21)1-2-12(11)17-4-6-22-7-5-17/h1-3,8-9H,4-7H2,(H,15,16,19)