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

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-furylmethyl)acetamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-(2-furfuryl)acetamide Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)COC4=CC=C(C=C4)Cl

InChI

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