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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-furylmethyl)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-furfuryl)acetamide Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3S/c1-13-17(23)8-9-18-20(13)24-21(29-18)25(11-16-3-2-10-27-16)19(26)12-28-15-6-4-14(22)5-7-15/h2-10H,11-12H2,1H3