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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O3S/c1-14-7-8-15(2)19(11-14)26-13-21(25)23-12-16-9-10-18(27-16)22-24-17-5-3-4-6-20(17)28-22/h3-11H,12-13H2,1-2H3,(H,23,25)