N-(furan-2-ylmethyl)-2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(2-furylmethyl)-2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(2-furanylmethyl)-2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(furan-2-ylmethyl)-2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(2-furfuryl)-2,5-dimethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

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