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

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

Systemtic Name:[2-[[3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]amino]-2-oxidanylidene-ethyl] cyclopropanecarboxylate
Openeye Name:[2-[[3-(1-naphthylmethyl)thiazol-2-ylidene]amino]-2-oxo-ethyl] cyclopropanecarboxylate
CAS Name:cyclopropanecarboxylic 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] cyclopropanecarboxylate
Traditional Name:cyclopropanecarboxylic acid [2-keto-2-[[3-(1-naphthylmethyl)-4-thiazolin-2-ylidene]amino]ethyl] ester
Formula: C20H18N2O3S
MolecularWeight: 366.43352
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)OCC(=O)N=C2N(C=CS2)CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

C1CC1C(=O)OCC(=O)N=C2N(C=CS2)CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C20H18N2O3S/c23-18(13-25-19(24)15-8-9-15)21-20-22(10-11-26-20)12-16-6-3-5-14-4-1-2-7-17(14)16/h1-7,10-11,15H,8-9,12-13H2


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