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

Systemtic Name: N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]cyclopropanecarboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C18H20N4O2S/c23-17(14-6-7-14)21-19-12-15-16(13-4-2-1-3-5-13)20-18(25-15)22-8-10-24-11-9-22/h1-5,12,14H,6-11H2,(H,21,23)/b19-12-