3-phenoxy-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-phenoxy-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-3-phenoxypropanamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-3-phenoxy-propionamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3S/c28-21(16-17-30-20-14-8-3-9-15-20)26-25-27-22(18-10-4-1-5-11-18)24(31-25)23(29)19-12-6-2-7-13-19/h1-15H,16-17H2,(H,26,27,28)