N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-N-(2-furylmethyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)thio]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfanyl-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)thio]-N-(2-furfuryl)acetamide Formula: C21H16Cl2N2O3S2 MolecularWeight: 479.39934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16Cl2N2O3S2/c1-27-17-9-8-16(23)20-19(17)24-21(30-20)25(11-14-3-2-10-28-14)18(26)12-29-15-6-4-13(22)5-7-15/h2-10H,11-12H2,1H3