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N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(pyridin-2-ylmethyl)ethanamide

N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name:N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(pyridin-2-ylmethyl)ethanamide
Openeye Name:2-(4-isopropylsulfonylphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide
CAS Name:N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(2-pyridinylmethyl)acetamide
IUPAC Name:N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(pyridin-2-ylmethyl)acetamide
Traditional Name:2-(4-isopropylsulfonylphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide
Formula: C25H25N3O4S2
MolecularWeight: 495.6137
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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(S3)C=CC(=C4)OC


Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC(=C4)OC


InChI

InChI=1S/C25H25N3O4S2/c1-17(2)34(30,31)21-10-7-18(8-11-21)14-24(29)28(16-19-6-4-5-13-26-19)25-27-22-15-20(32-3)9-12-23(22)33-25/h4-13,15,17H,14,16H2,1-3H3


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