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

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-furamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H18N2O4S/c1-13-3-9-18-20(11-13)29-22(23-18)24-21(26)19-10-8-17(28-19)12-27-16-6-4-15(5-7-16)14(2)25/h3-11H,12H2,1-2H3,(H,23,24,26)