2-(4-chloranylphenoxy)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)acetamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H19ClN2O3S/c1-14-10-15(2)21-19(11-14)24-22(29-21)25(12-18-4-3-9-27-18)20(26)13-28-17-7-5-16(23)6-8-17/h3-11H,12-13H2,1-2H3