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

Systemtic Name: 3-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoate Openeye Name: 3-[[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoate CAS Name: 3-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(5Z)-4-keto-5-o-anisylidene-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C19H15N2O4S- MolecularWeight: 367.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)C(=CC3=CC=CC=C3OC)S2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)/C(=C/C3=CC=CC=C3OC)/S2

InChI

InChI=1S/C19H16N2O4S/c1-11-7-8-13(18(23)24)9-14(11)20-19-21-17(22)16(26-19)10-12-5-3-4-6-15(12)25-2/h3-10H,1-2H3,(H,23,24)(H,20,21,22)/p-1/b16-10-