4-methyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-2-morpholino-thiazole-5-carboxamide CAS Name: 4-methyl-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2-(4-morpholinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-2-morpholino-thiazole-5-carboxamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=C(N=C(S2)N3CCOCC3)C)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)C2=C(N=C(S2)N3CCOCC3)C)/C

InChI

InChI=1S/C16H20N4O2S2/c1-10-4-5-13(23-10)11(2)18-19-15(21)14-12(3)17-16(24-14)20-6-8-22-9-7-20/h4-5H,6-9H2,1-3H3,(H,19,21)/b18-11-