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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NN=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)N/N=C\C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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