N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-15(2)12-18(16-6-4-3-5-7-16)22-23-19(25)13-17-14-27-20(21-17)24-8-10-26-11-9-24/h3-7,14-15H,8-13H2,1-2H3,(H,23,25)/b22-18-