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

Systemtic Name: (3-ethanoyl-2-naphthalen-1-ylimino-1,3-thiazol-4-yl) ethanoate Openeye Name: [3-acetyl-2-(1-naphthylimino)thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-2-(1-naphthalenylimino)-4-thiazolyl] ester IUPAC Name: (3-acetyl-2-naphthalen-1-ylimino-1,3-thiazol-4-yl) acetate Traditional Name: acetic acid [3-acetyl-2-(1-naphthylimino)-4-thiazolin-4-yl] ester Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CSC1=NC2=CC=CC3=CC=CC=C32)OC(=O)C

Isomeric SMILES

CC(=O)N1C(=CSC1=NC2=CC=CC3=CC=CC=C32)OC(=O)C

InChI

InChI=1S/C17H14N2O3S/c1-11(20)19-16(22-12(2)21)10-23-17(19)18-15-9-5-7-13-6-3-4-8-14(13)15/h3-10H,1-2H3