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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O4S/c1-3-23-12-8-9-13-16(10-12)25-18(19-13)20-17(21)11-24-15-7-5-4-6-14(15)22-2/h4-10H,3,11H2,1-2H3,(H,19,20,21)