N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butyramide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)N(C2=CC=C(C=C2)C(=O)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N(C2=CC=C(C=C2)C(=O)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H24N2O3S/c1-18-7-5-8-22(17-18)31-16-6-11-25(30)28(21-14-12-20(13-15-21)19(2)29)26-27-23-9-3-4-10-24(23)32-26/h3-5,7-10,12-15,17H,6,11,16H2,1-2H3