[(E)-1-(2-phenyl-1,3-thiazol-4-yl)ethylideneamino] benzoate

Systemtic Name: [(E)-1-(2-phenyl-1,3-thiazol-4-yl)ethylideneamino] benzoate Openeye Name: [(E)-1-(2-phenylthiazol-4-yl)ethylideneamino] benzoate CAS Name: benzoic acid [(E)-1-(2-phenyl-4-thiazolyl)ethylideneamino] ester IUPAC Name: [(E)-1-(2-phenyl-1,3-thiazol-4-yl)ethylideneamino] benzoate Traditional Name: benzoic acid [(E)-1-(2-phenylthiazol-4-yl)ethylideneamino] ester Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=CC=C1)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OC(=O)C1=CC=CC=C1)/C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O2S/c1-13(20-22-18(21)15-10-6-3-7-11-15)16-12-23-17(19-16)14-8-4-2-5-9-14/h2-12H,1H3/b20-13+