N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methyl-2-(4-morpholinyl)-5-thiazolecarboxamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-4-methyl-2-morpholino-thiazole-5-carboxamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NN=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)N/N=C\C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C18H19N5O3S/c1-13-16(27-18(21-13)23-7-10-25-11-8-23)17(24)22-20-12-14-2-4-15(5-3-14)26-9-6-19/h2-5,12H,7-11H2,1H3,(H,22,24)/b20-12-