2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CC2=NC(=CS2)C)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)CC2=NC(=CS2)C)/C

InChI

InChI=1S/C13H15N3OS2/c1-8-7-18-13(14-8)6-12(17)16-15-10(3)11-5-4-9(2)19-11/h4-5,7H,6H2,1-3H3,(H,16,17)/b15-10-