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

Systemtic Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide CAS Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-3-17(15-6-4-14(2)5-7-15)21-22-18(24)12-16-13-26-19(20-16)23-8-10-25-11-9-23/h4-7,13H,3,8-12H2,1-2H3,(H,22,24)/b21-17-