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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=NC(=CS1)C)C2=CC=CS2

Isomeric SMILES

CC/C(=N/NC(=O)CC1=NC(=CS1)C)/C2=CC=CS2

InChI

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