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

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)N/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H17N5O2S/c18-10-13-1-3-14(4-2-13)11-19-21-16(23)9-15-12-25-17(20-15)22-5-7-24-8-6-22/h1-4,11-12H,5-9H2,(H,21,23)/b19-11-