2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)CC2=CSC(=N2)N3CCOCC3)/C

InChI

InChI=1S/C20H26N4O3S/c1-3-10-27-18-6-4-16(5-7-18)15(2)22-23-19(25)13-17-14-28-20(21-17)24-8-11-26-12-9-24/h4-7,14H,3,8-13H2,1-2H3,(H,23,25)/b22-15-