4-(4-ethanoylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butyramide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H22N2O4S/c1-3-26-17-10-11-18-19(13-17)28-21(22-18)23-20(25)5-4-12-27-16-8-6-15(7-9-16)14(2)24/h6-11,13H,3-5,12H2,1-2H3,(H,22,23,25)