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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H18N2O3S2/c1-26-19-4-2-3-5-20(19)27-18-8-6-16(7-9-18)23-21(25)12-17-14-29-22(24-17)15-10-11-28-13-15/h2-11,13-14H,12H2,1H3,(H,23,25)