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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CSC(=N1)N2CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC/C(=N/NC(=O)CC1=CSC(=N1)N2CCOCC2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4O3S/c1-3-17(14-4-6-16(25-2)7-5-14)21-22-18(24)12-15-13-27-19(20-15)23-8-10-26-11-9-23/h4-7,13H,3,8-12H2,1-2H3,(H,22,24)/b21-17-