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

Systemtic Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(E)-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(E)-(2-morpholino-4-phenyl-thiazol-5-yl)methyleneamino]-2-(2-phenoxyethoxy)benzamide Formula: C29H28N4O4S MolecularWeight: 528.62202

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N/NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O4S/c34-28(24-13-7-8-14-25(24)37-20-19-36-23-11-5-2-6-12-23)32-30-21-26-27(22-9-3-1-4-10-22)31-29(38-26)33-15-17-35-18-16-33/h1-14,21H,15-20H2,(H,32,34)/b30-21+