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

Systemtic Name: 2-[[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 2-[[(5Z)-4-oxo-5-(p-tolylmethylene)thiazol-2-yl]amino]benzoate CAS Name: 2-[[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 2-[[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-[[(5Z)-4-keto-5-(4-methylbenzylidene)-2-thiazolin-2-yl]amino]benzoate Formula: C18H13N2O3S- MolecularWeight: 337.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C18H14N2O3S/c1-11-6-8-12(9-7-11)10-15-16(21)20-18(24-15)19-14-5-3-2-4-13(14)17(22)23/h2-10H,1H3,(H,22,23)(H,19,20,21)/p-1/b15-10-