3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)prop-2-enamide

Systemtic Name: 3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)prop-2-enamide Openeye Name: 3-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)prop-2-enamide CAS Name: 3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-propenamide IUPAC Name: 3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)prop-2-enamide Traditional Name: 3-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acrylamide Formula: C24H24N4OS2 MolecularWeight: 448.60356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=CC(=O)NC3=CC4=C(C=C3)N=C(S4)SC)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=CC(=O)NC3=CC4=C(C=C3)N=C(S4)SC)C

InChI

InChI=1S/C24H24N4OS2/c1-15-5-7-18(8-6-15)14-28-17(3)20(16(2)27-28)10-12-23(29)25-19-9-11-21-22(13-19)31-24(26-21)30-4/h5-13H,14H2,1-4H3,(H,25,29)