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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2-[2-(2-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=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

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