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

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C15H18N4O2S2/c1-11-2-7-22-13(11)9-16-18-14(20)8-12-10-23-15(17-12)19-3-5-21-6-4-19/h2,7,9-10H,3-6,8H2,1H3,(H,18,20)/b16-9-