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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2,3,4-trimethoxy-benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3)OC)OC

InChI

InChI=1S/C22H20N2O5S/c1-26-16-11-9-14(19(27-2)20(16)28-3)21(25)23-12-13-8-10-17(29-13)22-24-15-6-4-5-7-18(15)30-22/h4-11H,12H2,1-3H3,(H,23,25)