2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2S/c1-17-15-23(29(28-17)19-7-3-2-4-8-19)27-24(30)16-31-20-13-11-18(12-14-20)25-26-21-9-5-6-10-22(21)32-25/h2-15H,16H2,1H3,(H,27,30)