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

Systemtic Name: 4-methyl-2-morpholin-4-yl-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-morpholino-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]thiazole-5-carboxamide CAS Name: 4-methyl-2-(4-morpholinyl)-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-morpholin-4-yl-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-morpholino-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]thiazole-5-carboxamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NN=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)N/N=C\C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S2/c1-14-18(28-20(22-14)24-9-11-26-12-10-24)19(25)23-21-13-16-7-8-17(27-16)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H,23,25)/b21-13-