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

Systemtic Name: N'-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]oxamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=C(N=C(S1)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=C(N=C(S1)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O3S/c1-13(2)21-17(25)18(26)23-20-12-15-16(14-6-4-3-5-7-14)22-19(28-15)24-8-10-27-11-9-24/h3-7,12-13H,8-11H2,1-2H3,(H,21,25)(H,23,26)/b20-12-