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

Systemtic Name: 4-methyl-3-[[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 3-[[(5Z)-5-benzylidene-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoate CAS Name: 4-methyl-3-[[(5Z)-4-oxo-5-(phenylmethylene)-2-thiazolyl]amino]benzoate IUPAC Name: 3-[[(5Z)-5-benzylidene-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(5Z)-5-benzal-4-keto-2-thiazolin-2-yl]amino]-4-methyl-benzoate Formula: C18H13N2O3S- MolecularWeight: 337.37242

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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=C3)S2

Isomeric SMILES

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

InChI

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