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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butyramide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H20N2O3S/c1-13(23)15-5-8-17(9-6-15)25-11-3-4-20(24)22-16-7-10-18-19(12-16)26-14(2)21-18/h5-10,12H,3-4,11H2,1-2H3,(H,22,24)