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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H20N2O3S/c1-13-5-3-6-17-19(13)22-20(26-17)21-18(24)7-4-12-25-16-10-8-15(9-11-16)14(2)23/h3,5-6,8-11H,4,7,12H2,1-2H3,(H,21,22,24)