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

Systemtic Name: (3-ethanoyl-5-methyl-2-naphthalen-1-ylimino-1,3-thiazol-4-yl) ethanoate Openeye Name: [3-acetyl-5-methyl-2-(1-naphthylimino)thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-5-methyl-2-(1-naphthalenylimino)-4-thiazolyl] ester IUPAC Name: (3-acetyl-5-methyl-2-naphthalen-1-ylimino-1,3-thiazol-4-yl) acetate Traditional Name: acetic acid [3-acetyl-5-methyl-2-(1-naphthylimino)-4-thiazolin-4-yl] ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC2=CC=CC3=CC=CC=C32)S1)C(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(N(C(=NC2=CC=CC3=CC=CC=C32)S1)C(=O)C)OC(=O)C

InChI

InChI=1S/C18H16N2O3S/c1-11-17(23-13(3)22)20(12(2)21)18(24-11)19-16-10-6-8-14-7-4-5-9-15(14)16/h4-10H,1-3H3