5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: 5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(4-ethoxyphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-furamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C22H20N2O4S/c1-3-26-15-5-7-16(8-6-15)27-13-17-9-11-19(28-17)21(25)24-22-23-18-10-4-14(2)12-20(18)29-22/h4-12H,3,13H2,1-2H3,(H,23,24,25)