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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-propionamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19ClN2O2S/c1-25(14-17-10-11-19(27-17)15-6-8-16(23)9-7-15)22(26)13-12-21-24-18-4-2-3-5-20(18)28-21/h2-11H,12-14H2,1H3