N-[2-(4-methylphenoxy)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H18N2O2S2/c1-15-6-8-18(9-7-15)26-20-5-3-2-4-19(20)24-21(25)12-17-14-28-22(23-17)16-10-11-27-13-16/h2-11,13-14H,12H2,1H3,(H,24,25)