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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCCOC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCCOC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C27H26N2O3S/c1-19-8-6-11-24-26(19)28-27(33-24)29(18-21-9-4-3-5-10-21)25(31)12-7-17-32-23-15-13-22(14-16-23)20(2)30/h3-6,8-11,13-16H,7,12,17-18H2,1-2H3