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

Systemtic Name: 2-(2-methoxyethoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-methoxyethoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-methoxyethoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCCOCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S/c1-22-9-10-23-12-17(21)20-18-19-15-8-7-14(11-16(15)25-18)24-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,19,20,21)