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2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 2-naphthalen-2-yloxyethanoate

2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 2-naphthalen-2-yloxyethanoate

Systemtic Name:2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl 2-naphthalen-2-yloxyethanoate
Openeye Name:2-[(2Z)-2-(2-ethoxy-2-oxo-ethylidene)-4-oxo-thiazolidin-3-yl]ethyl 2-(2-naphthyloxy)acetate
CAS Name:2-(2-naphthalenyloxy)acetic acid 2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-3-thiazolidinyl]ethyl ester
IUPAC Name:2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-3-yl]ethyl 2-naphthalen-2-yloxyacetate
Traditional Name:2-(2-naphthoxy)acetic acid 2-[(2Z)-2-(2-ethoxy-2-keto-ethylidene)-4-keto-thiazolidin-3-yl]ethyl ester
Formula: C21H21NO6S
MolecularWeight: 415.45954
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC(=O)COC2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC(=O)COC2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C21H21NO6S/c1-2-26-20(24)12-19-22(18(23)14-29-19)9-10-27-21(25)13-28-17-8-7-15-5-3-4-6-16(15)11-17/h3-8,11-12H,2,9-10,13-14H2,1H3/b19-12-


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