4-(7-acetamido-3-pyridin-3-yl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl)-3-ethoxy-N,N-dimethyl-benzamide

Systemtic Name: 4-(7-acetamido-3-pyridin-3-yl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl)-3-ethoxy-N,N-dimethyl-benzamide Openeye Name: 4-[7-acetamido-3-(3-pyridyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl]-3-ethoxy-N,N-dimethyl-benzamide CAS Name: 4-[7-acetamido-3-(3-pyridinyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl]-3-ethoxy-N,N-dimethylbenzamide IUPAC Name: 4-(7-acetamido-3-pyridin-3-yl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl)-3-ethoxy-N,N-dimethylbenzamide Traditional Name: 4-[7-acetamido-3-(3-pyridyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl]-3-ethoxy-N,N-dimethyl-benzamide Formula: C26H26N6O3S MolecularWeight: 502.58804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)C)N2C3=C(CCC4=C3SC(=N4)NC(=O)C)C(=N2)C5=CN=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)C)N2C3=C(CCC4=C3SC(=N4)NC(=O)C)C(=N2)C5=CN=CC=C5

InChI

InChI=1S/C26H26N6O3S/c1-5-35-21-13-16(25(34)31(3)4)8-11-20(21)32-23-18(22(30-32)17-7-6-12-27-14-17)9-10-19-24(23)36-26(29-19)28-15(2)33/h6-8,11-14H,5,9-10H2,1-4H3,(H,28,29,33)