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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]butyramide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)N=C(S3)SC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)N=C(S3)SC

InChI

InChI=1S/C20H20N2O3S2/c1-13(23)14-5-8-16(9-6-14)25-11-3-4-19(24)21-15-7-10-17-18(12-15)27-20(22-17)26-2/h5-10,12H,3-4,11H2,1-2H3,(H,21,24)