N-(3-methoxypropyl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(3-methoxypropyl)acetamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3O4S2/c1-22-9-5-8-16-14(19)10-12-11-23-15(17-12)18-24(20,21)13-6-3-2-4-7-13/h2-4,6-7,11H,5,8-10H2,1H3,(H,16,19)(H,17,18)