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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C18H15N3O3S/c1-11-3-5-13-16(7-11)25-18(20-13)21-17(22)10-24-14-6-4-12(9-19)8-15(14)23-2/h3-8H,10H2,1-2H3,(H,20,21,22)