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

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-(p-tolylthio)acetamide Formula: C22H19ClN2O2S2 MolecularWeight: 442.98146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)Cl)C

InChI

InChI=1S/C22H19ClN2O2S2/c1-14-5-8-17(9-6-14)28-13-19(26)25(12-16-4-3-11-27-16)22-24-20-15(2)7-10-18(23)21(20)29-22/h3-11H,12-13H2,1-2H3