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

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-2-(4-morpholinyl)-5-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NN=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)N/N=C(/C)\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N4O4S/c1-11(13-3-4-14-15(9-13)26-10-25-14)20-21-17(23)16-12(2)19-18(27-16)22-5-7-24-8-6-22/h3-4,9H,5-8,10H2,1-2H3,(H,21,23)/b20-11-