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

Systemtic Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)CC2=NC(=CS2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=O)CC2=NC(=CS2)C)/C

InChI

InChI=1S/C16H19N3OS/c1-4-13-5-7-14(8-6-13)12(3)18-19-15(20)9-16-17-11(2)10-21-16/h5-8,10H,4,9H2,1-3H3,(H,19,20)/b18-12-