4-(4-cyano-2-methoxy-phenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)butyramide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C21H21N3O3S/c1-3-14-6-8-16-19(12-14)28-21(23-16)24-20(25)5-4-10-27-17-9-7-15(13-22)11-18(17)26-2/h6-9,11-12H,3-5,10H2,1-2H3,(H,23,24,25)