N'-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]oxamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC(=O)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N\NC(=O)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O3S/c17-14(22)15(23)20-18-10-12-13(11-4-2-1-3-5-11)19-16(25-12)21-6-8-24-9-7-21/h1-5,10H,6-9H2,(H2,17,22)(H,20,23)/b18-10-