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

Systemtic Name: 3-[[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoate Openeye Name: 3-[[(5Z)-5-[(4-ethylphenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoate CAS Name: 3-[[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(5Z)-5-(4-ethylbenzylidene)-4-keto-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C20H17N2O3S- MolecularWeight: 365.42558

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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(=O)[O-])C

Isomeric SMILES

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

InChI

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