2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-(3-nitrobenzylidene)amino]acetamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)N/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O4S/c22-15(19-17-10-12-2-1-3-14(8-12)21(23)24)9-13-11-26-16(18-13)20-4-6-25-7-5-20/h1-3,8,10-11H,4-7,9H2,(H,19,22)/b17-10-