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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)CC2=CSC(=N2)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=O)CC2=CSC(=N2)C)/C

InChI

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