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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(p-phenetylsulfonylamino)propionamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S2/c1-3-27-14-5-8-16(9-6-14)30(25,26)21-12-11-19(24)23-20-22-17-10-7-15(28-4-2)13-18(17)29-20/h5-10,13,21H,3-4,11-12H2,1-2H3,(H,22,23,24)