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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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