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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=NNC(=O)C2=CSC(=N2)N3CCOCC3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)/C(=N\NC(=O)C2=CSC(=N2)N3CCOCC3)/C

InChI

InChI=1S/C20H26N4O4S/c1-4-27-15-6-7-18(28-5-2)16(12-15)14(3)22-23-19(25)17-13-29-20(21-17)24-8-10-26-11-9-24/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,23,25)/b22-14-