2-(2,4-dimethylphenyl)-N-(furan-2-ylmethyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(furan-2-ylmethyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(2-furylmethyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-(2-furanylmethyl)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(furan-2-ylmethyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-(2-furfuryl)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]acetamide Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=CC=C4SC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=CC=C4SC)C

InChI

InChI=1S/C23H22N2O2S2/c1-15-9-10-17(16(2)12-15)13-21(26)25(14-18-6-5-11-27-18)23-24-22-19(28-3)7-4-8-20(22)29-23/h4-12H,13-14H2,1-3H3