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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-acetamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19ClN2O3S/c1-25(12-17-10-11-19(28-17)15-6-8-16(23)9-7-15)22(26)14-27-13-21-24-18-4-2-3-5-20(18)29-21/h2-11H,12-14H2,1H3