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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-1-(4-propylphenyl)ethylideneamino]acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)CC2=NC(=CS2)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=O)CC2=NC(=CS2)C)/C

InChI

InChI=1S/C17H21N3OS/c1-4-5-14-6-8-15(9-7-14)13(3)19-20-16(21)10-17-18-12(2)11-22-17/h6-9,11H,4-5,10H2,1-3H3,(H,20,21)/b19-13-