3-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(p-phenetylsulfonylamino)propionamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C19H21N3O4S2/c1-3-26-14-5-7-15(8-6-14)28(24,25)20-11-10-18(23)22-19-21-16-9-4-13(2)12-17(16)27-19/h4-9,12,20H,3,10-11H2,1-2H3,(H,21,22,23)