ethyl 4-[[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: ethyl 4-[[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: ethyl 4-[[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 4-[[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[(5Z)-4-keto-5-p-anisylidene-2-thiazolin-2-yl]amino]benzoic acid ethyl ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OC)S2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC=C(C=C3)OC)/S2

InChI

InChI=1S/C20H18N2O4S/c1-3-26-19(24)14-6-8-15(9-7-14)21-20-22-18(23)17(27-20)12-13-4-10-16(25-2)11-5-13/h4-12H,3H2,1-2H3,(H,21,22,23)/b17-12-