N-[(E)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(2-methylthiazol-4-yl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(2-methyl-4-thiazolyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(2-methylthiazol-4-yl)methyleneamino]-2-(2-thienyl)acetamide Formula: C11H11N3OS2 MolecularWeight: 265.35454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)CC2=CC=CS2

Isomeric SMILES

CC1=NC(=CS1)/C=N/NC(=O)CC2=CC=CS2

InChI

InChI=1S/C11H11N3OS2/c1-8-13-9(7-17-8)6-12-14-11(15)5-10-3-2-4-16-10/h2-4,6-7H,5H2,1H3,(H,14,15)/b12-6+