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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2-(1,3-benzothiazol-2-yl)phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-(1,3-benzothiazol-2-yl)phenyl]butyramide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H22N2O3S/c1-17(28)18-12-14-19(15-13-18)30-16-6-11-24(29)26-21-8-3-2-7-20(21)25-27-22-9-4-5-10-23(22)31-25/h2-5,7-10,12-15H,6,11,16H2,1H3,(H,26,29)