N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c1-16(26)17-11-13-18(14-12-17)25(22(27)15-28-19-7-3-2-4-8-19)23-24-20-9-5-6-10-21(20)29-23/h2-14H,15H2,1H3