N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-morpholino-thiazole-4-carboxamide CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-morpholino-thiazole-4-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC(=N1)N2CCOCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CSC(=N1)N2CCOCC2)/C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H20N4O3S/c1-12(13-4-3-5-14(10-13)23-2)19-20-16(22)15-11-25-17(18-15)21-6-8-24-9-7-21/h3-5,10-11H,6-9H2,1-2H3,(H,20,22)/b19-12+