N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-morpholino-thiazole-4-carboxamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-2-morpholino-thiazole-4-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3S/c18-5-8-25-14-3-1-13(2-4-14)11-19-21-16(23)15-12-26-17(20-15)22-6-9-24-10-7-22/h1-4,11-12H,6-10H2,(H,21,23)/b19-11-