N-(2-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)ethanamide

Systemtic Name: N-(2-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)ethanamide Openeye Name: N-(2-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)acetamide CAS Name: N-(2-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)acetamide IUPAC Name: N-(2-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)acetamide Traditional Name: N-(2-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)acetamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C3=NN(C=C3CC2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C3=NN(C=C3CC2)C4=CC=CC=C4

InChI

InChI=1S/C16H14N4OS/c1-10(21)17-16-18-13-8-7-11-9-20(12-5-3-2-4-6-12)19-14(11)15(13)22-16/h2-6,9H,7-8H2,1H3,(H,17,18,21)