N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]acetamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC(=O)CNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N/NC(=O)CNC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2S/c28-20(16-23-18-9-5-2-6-10-18)26-24-15-19-21(17-7-3-1-4-8-17)25-22(30-19)27-11-13-29-14-12-27/h1-10,15,23H,11-14,16H2,(H,26,28)/b24-15+