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N-[2-(2-phenoxyethanoylamino)-4-phenyl-1,3-thiazol-5-yl]benzamide

N-[2-(2-phenoxyethanoylamino)-4-phenyl-1,3-thiazol-5-yl]benzamide

Systemtic Name:N-[2-(2-phenoxyethanoylamino)-4-phenyl-1,3-thiazol-5-yl]benzamide
Openeye Name:N-[2-[(2-phenoxyacetyl)amino]-4-phenyl-thiazol-5-yl]benzamide
CAS Name:N-[2-[(1-oxo-2-phenoxyethyl)amino]-4-phenyl-5-thiazolyl]benzamide
IUPAC Name:N-[2-[(2-phenoxyacetyl)amino]-4-phenyl-1,3-thiazol-5-yl]benzamide
Traditional Name:N-[2-[(2-phenoxyacetyl)amino]-4-phenyl-thiazol-5-yl]benzamide
Formula: C24H19N3O3S
MolecularWeight: 429.49096
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H19N3O3S/c28-20(16-30-19-14-8-3-9-15-19)25-24-26-21(17-10-4-1-5-11-17)23(31-24)27-22(29)18-12-6-2-7-13-18/h1-15H,16H2,(H,27,29)(H,25,26,28)


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