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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O5S2/c1-3-27-14-6-9-16-17(12-14)28-19(21-16)22-18(23)10-11-20-29(24,25)15-7-4-13(26-2)5-8-15/h4-9,12,20H,3,10-11H2,1-2H3,(H,21,22,23)