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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-furylmethyl)acetamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(6-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=CC(=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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