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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)-N-(3-pyridylmethyl)acetamide Formula: C25H24ClN3O4S2 MolecularWeight: 530.05876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CC2=CN=CC=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CC2=CN=CC=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC

InChI

InChI=1S/C25H24ClN3O4S2/c1-16(2)35(31,32)19-8-6-17(7-9-19)13-22(30)29(15-18-5-4-12-27-14-18)25-28-23-21(33-3)11-10-20(26)24(23)34-25/h4-12,14,16H,13,15H2,1-3H3