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

Systemtic Name: 5-[(3-chloranylphenoxy)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: 5-[(3-chlorophenoxy)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-[(3-chlorophenoxy)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-[(3-chlorophenoxy)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(3-chlorophenoxy)methyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-furamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)COC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O4S/c1-2-26-15-6-8-17-19(11-15)29-21(23-17)24-20(25)18-9-7-16(28-18)12-27-14-5-3-4-13(22)10-14/h3-11H,2,12H2,1H3,(H,23,24,25)