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

Systemtic Name: 2-[[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoic acid Openeye Name: 2-[[(5Z)-5-[(4-ethylphenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoic acid CAS Name: 2-[[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-methylbenzoic acid IUPAC Name: 2-[[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoic acid Traditional Name: 2-[[(5Z)-5-(4-ethylbenzylidene)-4-keto-2-thiazolin-2-yl]amino]-4-methyl-benzoic acid Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=C(C=CC(=C3)C)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=C(C=CC(=C3)C)C(=O)O

InChI

InChI=1S/C20H18N2O3S/c1-3-13-5-7-14(8-6-13)11-17-18(23)22-20(26-17)21-16-10-12(2)4-9-15(16)19(24)25/h4-11H,3H2,1-2H3,(H,24,25)(H,21,22,23)/b17-11-