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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(4-phenylphenoxy)propionamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O2S/c1-17-9-10-22(15-18(17)2)24-16-31-26(27-24)28-25(29)19(3)30-23-13-11-21(12-14-23)20-7-5-4-6-8-20/h4-16,19H,1-3H3,(H,27,28,29)