3-(3-methylphenyl)-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 3-(3-methylphenyl)-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 3-(m-tolyl)-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide CAS Name: 3-(3-methylphenyl)-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 3-(3-methylphenyl)-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 3-(m-tolyl)-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=NC4=C(S3)CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=NC4=C(S3)CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4OS/c1-16-8-7-9-17(14-16)22-19(15-28(27-22)18-10-3-2-4-11-18)23(29)26-24-25-20-12-5-6-13-21(20)30-24/h2-4,7-11,14-15H,5-6,12-13H2,1H3,(H,25,26,29)