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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-18(29-23-14-12-20(13-15-23)19-8-4-2-5-9-19)24(28)26-16-22-17-30-25(27-22)21-10-6-3-7-11-21/h2-15,17-18H,16H2,1H3,(H,26,28)