N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C19H20N2O4S/c1-4-24-13-6-7-14-17(10-13)26-19(20-14)21-18(22)11-25-15-8-5-12(2)9-16(15)23-3/h5-10H,4,11H2,1-3H3,(H,20,21,22)