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

Systemtic Name: N-cyclopropyl-N'-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]oxamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O3S/c25-17(21-14-6-7-14)18(26)23-20-12-15-16(13-4-2-1-3-5-13)22-19(28-15)24-8-10-27-11-9-24/h1-5,12,14H,6-11H2,(H,21,25)(H,23,26)/b20-12-