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methyl 4-[[(5Z)-5-(2,3-dihydro-1-benzofuran-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

methyl 4-[[(5Z)-5-(2,3-dihydro-1-benzofuran-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name:methyl 4-[[(5Z)-5-(2,3-dihydro-1-benzofuran-5-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate
Openeye Name:methyl 4-[[(5Z)-5-(2,3-dihydrobenzofuran-5-ylmethylene)-4-oxo-thiazol-2-yl]amino]benzoate
CAS Name:4-[[(5Z)-5-(2,3-dihydrobenzofuran-5-ylmethylidene)-4-oxo-2-thiazolyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[(5Z)-5-(2,3-dihydro-1-benzofuran-5-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]benzoate
Traditional Name:4-[[(5Z)-5-(coumaran-5-ylmethylene)-4-keto-2-thiazolin-2-yl]amino]benzoic acid methyl ester
Formula: C20H16N2O4S
MolecularWeight: 380.41704
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC4=C(C=C3)OCC4)S2


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC4=C(C=C3)OCC4)/S2


InChI

InChI=1S/C20H16N2O4S/c1-25-19(24)13-3-5-15(6-4-13)21-20-22-18(23)17(27-20)11-12-2-7-16-14(10-12)8-9-26-16/h2-7,10-11H,8-9H2,1H3,(H,21,22,23)/b17-11-


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