N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide CAS Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methyl-2-(4-morpholinyl)-5-thiazolecarboxamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NN=C(C)C3=CC(=C(C=C3)OC)COC

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)N/N=C(/C)\C3=CC(=C(C=C3)OC)COC

InChI

InChI=1S/C20H26N4O4S/c1-13(15-5-6-17(27-4)16(11-15)12-26-3)22-23-19(25)18-14(2)21-20(29-18)24-7-9-28-10-8-24/h5-6,11H,7-10,12H2,1-4H3,(H,23,25)/b22-13-