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

Systemtic Name: 4-methyl-2-morpholin-4-yl-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-4-methyl-2-(4-morpholinyl)-5-thiazolecarboxamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-4-methyl-2-morpholino-thiazole-5-carboxamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NN=CC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)N/N=C\C3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2S/c1-16-20(30-22(24-16)27-11-13-29-14-12-27)21(28)26-23-15-17-7-9-19(10-8-17)25-18-5-3-2-4-6-18/h2-10,15,25H,11-14H2,1H3,(H,26,28)/b23-15-