2-(4-methoxyphenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

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