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

Systemtic Name: 4-methyl-2-morpholin-4-yl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-morpholino-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiazole-5-carboxamide CAS Name: 4-methyl-2-(4-morpholinyl)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-morpholin-4-yl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-morpholino-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiazole-5-carboxamide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NN=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O2S/c1-14-17(28-19(22-14)24-7-9-27-10-8-24)18(26)23-20-11-15-12-21-25(13-15)16-5-3-2-4-6-16/h2-6,11-13H,7-10H2,1H3,(H,23,26)/b20-11-