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

Systemtic Name: 3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acrylamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=CC(=O)NC3=NC4=C(C=CC=C4S3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=CC(=O)NC3=NC4=C(C=CC=C4S3)C)C

InChI

InChI=1S/C24H24N4OS/c1-15-8-10-19(11-9-15)14-28-18(4)20(17(3)27-28)12-13-22(29)25-24-26-23-16(2)6-5-7-21(23)30-24/h5-13H,14H2,1-4H3,(H,25,26,29)