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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=CC=C(S2)N3CCOCC3

InChI

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