N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-4-nitro-benzamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O4S/c27-20(16-6-8-17(9-7-16)26(28)29)24-22-14-18-19(15-4-2-1-3-5-15)23-21(31-18)25-10-12-30-13-11-25/h1-9,14H,10-13H2,(H,24,27)/b22-14+