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

Systemtic Name: 2-[[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoic acid Openeye Name: 2-[[(5Z)-5-[(3-methoxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoic acid CAS Name: 2-[[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-methylbenzoic acid IUPAC Name: 2-[[(5Z)-5-[(3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoic acid Traditional Name: 2-[[(5Z)-4-keto-5-m-anisylidene-2-thiazolin-2-yl]amino]-4-methyl-benzoic acid Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)NC2=NC(=O)C(=CC3=CC(=CC=C3)OC)S2

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)NC2=NC(=O)/C(=C/C3=CC(=CC=C3)OC)/S2

InChI

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