N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CSC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CSC(=N3)C4=CSC=C4)OC

InChI

InChI=1S/C22H18N2O4S2/c1-26-16-4-6-17(7-5-16)28-20-11-15(3-8-19(20)27-2)23-21(25)18-13-30-22(24-18)14-9-10-29-12-14/h3-13H,1-2H3,(H,23,25)