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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]butyramide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H24N2O3S/c1-18(29)20-10-14-22(15-11-20)31-16-4-7-25(30)27-21-12-8-19(9-13-21)17-26-28-23-5-2-3-6-24(23)32-26/h2-3,5-6,8-15H,4,7,16-17H2,1H3,(H,27,30)