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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[5-(4-methoxyphenyl)-2-furyl]-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[5-(4-methoxyphenyl)-2-furanyl]-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[5-(4-methoxyphenyl)-2-furyl]-N-methyl-propionamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

InChI

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