N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(4-phenylphenoxy)propionamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-17(29-22-15-13-20(14-16-22)19-9-5-3-6-10-19)24(28)27-25-26-23(18(2)30-25)21-11-7-4-8-12-21/h3-17H,1-2H3,(H,26,27,28)