[(E)-1-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]ethylideneamino] benzoate

Systemtic Name: [(E)-1-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]ethylideneamino] benzoate Openeye Name: [(E)-1-[2-(5-methylisoxazol-3-yl)thiazol-4-yl]ethylideneamino] benzoate CAS Name: benzoic acid [(E)-1-[2-(5-methyl-3-isoxazolyl)-4-thiazolyl]ethylideneamino] ester IUPAC Name: [(E)-1-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]ethylideneamino] benzoate Traditional Name: benzoic acid [(E)-1-[2-(5-methylisoxazol-3-yl)thiazol-4-yl]ethylideneamino] ester Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NC(=CS2)C(=NOC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NO1)C2=NC(=CS2)/C(=N/OC(=O)C3=CC=CC=C3)/C

InChI

InChI=1S/C16H13N3O3S/c1-10-8-13(19-21-10)15-17-14(9-23-15)11(2)18-22-16(20)12-6-4-3-5-7-12/h3-9H,1-2H3/b18-11+