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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NN=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)N/N=C\C3=CC=C(S3)C4=CC=CC=C4

InChI

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