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

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

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

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