N-(1,3-benzothiazol-2-yl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(3-methyl-5-phenyl-1-pyrazolyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(3-methyl-5-phenylpyrazol-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N4OS/c1-16-15-21(17-7-3-2-4-8-17)28(27-16)19-13-11-18(12-14-19)23(29)26-24-25-20-9-5-6-10-22(20)30-24/h2-15H,1H3,(H,25,26,29)