N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-(p-tolylsulfanyl)propanamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-(p-tolylthio)propionamide Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2S2/c1-16-6-8-20(9-7-16)29-12-10-22(27)26(15-19-5-4-11-28-19)24-25-21-14-17(2)13-18(3)23(21)30-24/h4-9,11,13-14H,10,12,15H2,1-3H3