N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-N-(furan-2-ylmethyl)propanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-N-(furan-2-ylmethyl)propanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-N-(2-furylmethyl)propanamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)thio]-N-(2-furanylmethyl)propanamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-N-(furan-2-ylmethyl)propanamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)thio]-N-(2-furfuryl)propionamide Formula: C22H18Cl2N2O2S2 MolecularWeight: 477.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)CCSC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)CCSC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O2S2/c1-14-18(24)8-9-19-21(14)25-22(30-19)26(13-16-3-2-11-28-16)20(27)10-12-29-17-6-4-15(23)5-7-17/h2-9,11H,10,12-13H2,1H3