N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-phenoxyphenoxy)acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-26-18-11-12-19-20(13-18)29-22(23-19)24-21(25)14-27-15-7-9-17(10-8-15)28-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,24,25)