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

Systemtic Name: N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\NC(=O)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S2/c25-18(12-19-22-17(14-27-19)15-4-2-1-3-5-15)23-21-13-16-6-7-20(28-16)24-8-10-26-11-9-24/h1-7,13-14H,8-12H2,(H,23,25)/b21-13-