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

Systemtic Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C14H17N3OS2 MolecularWeight: 307.43428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS2/c1-8-7-19-14(15-8)6-13(18)17-16-10(3)12-5-9(2)20-11(12)4/h5,7H,6H2,1-4H3,(H,17,18)/b16-10-