4-(7-acetamido-3-pyridin-3-yl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl)-N,N-dimethyl-3-propan-2-yloxy-benzamide

Systemtic Name: 4-(7-acetamido-3-pyridin-3-yl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl)-N,N-dimethyl-3-propan-2-yloxy-benzamide Openeye Name: 4-[7-acetamido-3-(3-pyridyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl]-3-isopropoxy-N,N-dimethyl-benzamide CAS Name: 4-[7-acetamido-3-(3-pyridinyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl]-N,N-dimethyl-3-propan-2-yloxybenzamide IUPAC Name: 4-(7-acetamido-3-pyridin-3-yl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl)-N,N-dimethyl-3-propan-2-yloxybenzamide Traditional Name: 4-[7-acetamido-3-(3-pyridyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl]-3-isopropoxy-N,N-dimethyl-benzamide Formula: C27H28N6O3S MolecularWeight: 516.61462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=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

CC(C)OC1=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/C27H28N6O3S/c1-15(2)36-22-13-17(26(35)32(4)5)8-11-21(22)33-24-19(23(31-33)18-7-6-12-28-14-18)9-10-20-25(24)37-27(30-20)29-16(3)34/h6-8,11-15H,9-10H2,1-5H3,(H,29,30,34)