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

Systemtic Name: 4-methyl-2-morpholin-4-yl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide CAS Name: 4-methyl-2-(4-morpholinyl)-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-5-thiazolecarboxamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NN=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)N/N=C\C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N6O2S/c1-15-18(29-20(23-15)25-7-9-28-10-8-25)19(27)24-21-11-17-12-22-26(14-17)13-16-5-3-2-4-6-16/h2-6,11-12,14H,7-10,13H2,1H3,(H,24,27)/b21-11-