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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-2-thenylideneamino]acetamide Formula: C11H11N3OS2 MolecularWeight: 265.35454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=CC=CS2

Isomeric SMILES

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

InChI

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