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ethyl 4-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

ethyl 4-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:ethyl 4-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:ethyl 4-[[(5Z)-5-[(2-methoxyphenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:4-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:4-[[(5Z)-4-keto-3-methyl-5-o-anisylidene-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester
Formula: C21H20N2O4S
MolecularWeight: 396.4595
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3OC)S2)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=CC=C3OC)/S2)C


InChI

InChI=1S/C21H20N2O4S/c1-4-27-20(25)14-9-11-16(12-10-14)22-21-23(2)19(24)18(28-21)13-15-7-5-6-8-17(15)26-3/h5-13H,4H2,1-3H3/b18-13-,22-21?


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