2-(3-ethanoylphenoxy)-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-benzyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(phenylmethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-benzyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-benzyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C24H24N2O3S/c1-17(27)19-10-7-11-20(14-19)29-16-23(28)26(15-18-8-3-2-4-9-18)24-25-21-12-5-6-13-22(21)30-24/h2-4,7-11,14H,5-6,12-13,15-16H2,1H3