N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(4-morpholinophenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(4-morpholinobenzylidene)amino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\NC(=O)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c27-21(14-22-24-20(16-29-22)18-4-2-1-3-5-18)25-23-15-17-6-8-19(9-7-17)26-10-12-28-13-11-26/h1-9,15-16H,10-14H2,(H,25,27)/b23-15-