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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CC2=NC(=CS2)C

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CC2=NC(=CS2)C

InChI

InChI=1S/C12H13N3OS2/c1-8-3-4-17-10(8)6-13-15-11(16)5-12-14-9(2)7-18-12/h3-4,6-7H,5H2,1-2H3,(H,15,16)/b13-6-