2-[[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-(phenylmethyl)amino]ethanoate

Systemtic Name: 2-[[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-(phenylmethyl)amino]ethanoate Openeye Name: 2-[benzyl-[(5E)-5-(1-naphthylmethylene)-4-oxo-thiazol-2-yl]amino]acetate CAS Name: 2-[[(5E)-5-(1-naphthalenylmethylidene)-4-oxo-2-thiazolyl]-(phenylmethyl)amino]acetate IUPAC Name: 2-[benzyl-[(5E)-5-(naphthalen-1-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]acetate Traditional Name: 2-[benzyl-[(5E)-4-keto-5-(1-naphthylmethylene)-2-thiazolin-2-yl]amino]acetate Formula: C23H17N2O3S- MolecularWeight: 401.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)[O-])C2=NC(=O)C(=CC3=CC=CC4=CC=CC=C43)S2

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)[O-])C2=NC(=O)/C(=C\C3=CC=CC4=CC=CC=C43)/S2

InChI

InChI=1S/C23H18N2O3S/c26-21(27)15-25(14-16-7-2-1-3-8-16)23-24-22(28)20(29-23)13-18-11-6-10-17-9-4-5-12-19(17)18/h1-13H,14-15H2,(H,26,27)/p-1/b20-13+