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N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(pyridin-2-ylmethyl)ethanamide

N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(pyridin-2-ylmethyl)ethanamide
Openeye Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)-N-(2-pyridylmethyl)acetamide
CAS Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(2-pyridinylmethyl)acetamide
IUPAC Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(pyridin-2-ylmethyl)acetamide
Traditional Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)-N-(2-pyridylmethyl)acetamide
Formula: C26H27N3O5S2
MolecularWeight: 525.63968
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC(=C4S3)OC)OC


Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC(=C4S3)OC)OC


InChI

InChI=1S/C26H27N3O5S2/c1-17(2)36(31,32)20-10-8-18(9-11-20)15-23(30)29(16-19-7-5-6-14-27-19)26-28-24-21(33-3)12-13-22(34-4)25(24)35-26/h5-14,17H,15-16H2,1-4H3


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