N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CC2=CSC(=N2)N3CCOCC3)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)CC2=CSC(=N2)N3CCOCC3)/C

InChI

InChI=1S/C16H20N4O2S2/c1-11-3-4-14(24-11)12(2)18-19-15(21)9-13-10-23-16(17-13)20-5-7-22-8-6-20/h3-4,10H,5-9H2,1-2H3,(H,19,21)/b18-12-