(3-ethanoyl-5-ethyl-2-naphthalen-1-ylimino-1,3-thiazol-4-yl) ethanoate

Systemtic Name: (3-ethanoyl-5-ethyl-2-naphthalen-1-ylimino-1,3-thiazol-4-yl) ethanoate Openeye Name: [3-acetyl-5-ethyl-2-(1-naphthylimino)thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-5-ethyl-2-(1-naphthalenylimino)-4-thiazolyl] ester IUPAC Name: (3-acetyl-5-ethyl-2-naphthalen-1-ylimino-1,3-thiazol-4-yl) acetate Traditional Name: acetic acid [3-acetyl-5-ethyl-2-(1-naphthylimino)-4-thiazolin-4-yl] ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC2=CC=CC3=CC=CC=C32)S1)C(=O)C)OC(=O)C

Isomeric SMILES

CCC1=C(N(C(=NC2=CC=CC3=CC=CC=C32)S1)C(=O)C)OC(=O)C

InChI

InChI=1S/C19H18N2O3S/c1-4-17-18(24-13(3)23)21(12(2)22)19(25-17)20-16-11-7-9-14-8-5-6-10-15(14)16/h5-11H,4H2,1-3H3