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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=NC=CS3

Isomeric SMILES

C/C(=N\OC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C3=NC=CS3

InChI

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