N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-(1,3-benzothiazol-2-yl)ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-(1,3-benzothiazol-2-yl)ethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2-(1,3-benzothiazol-2-yl)ethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-(1,3-benzothiazol-2-yl)ethyl]butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H22N2O3S/c1-15(24)16-8-10-17(11-9-16)26-14-4-7-20(25)22-13-12-21-23-18-5-2-3-6-19(18)27-21/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,22,25)