[2-[[3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[3-(1-naphthylmethyl)thiazol-2-ylidene]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[3-(1-naphthalenylmethyl)-2-thiazolylidene]amino]-2-oxoethyl] ester IUPAC Name: [2-[[3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-[[3-(1-naphthylmethyl)-4-thiazolin-2-ylidene]amino]ethyl] ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N=C1N(C=CS1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)OCC(=O)N=C1N(C=CS1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O3S/c1-13(21)23-12-17(22)19-18-20(9-10-24-18)11-15-7-4-6-14-5-2-3-8-16(14)15/h2-10H,11-12H2,1H3