N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O4S/c1-14(25)15-6-8-16(9-7-15)27-13-21(26)23-12-17-10-11-19(28-17)22-24-18-4-2-3-5-20(18)29-22/h2-11H,12-13H2,1H3,(H,23,26)