2-(4-chloranylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)acetamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O4S/c1-2-27-17-9-10-19-20(12-17)30-22(24-19)25(13-18-4-3-11-28-18)21(26)14-29-16-7-5-15(23)6-8-16/h3-12H,2,13-14H2,1H3