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

Systemtic Name: 2-(3-ethylphenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-2-16-7-6-10-18(13-16)27-15-22(26)25-23-24-20-12-11-19(14-21(20)29-23)28-17-8-4-3-5-9-17/h3-14H,2,15H2,1H3,(H,24,25,26)