2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]thiazol-4-yl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-4-thiazolyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]thiazol-4-yl]-N-(3-isopropoxypropyl)acetamide Formula: C19H26N4O5S2 MolecularWeight: 454.56354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)OCCCNC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H26N4O5S2/c1-13(2)28-10-4-9-20-18(25)11-16-12-29-19(22-16)23-30(26,27)17-7-5-15(6-8-17)21-14(3)24/h5-8,12-13H,4,9-11H2,1-3H3,(H,20,25)(H,21,24)(H,22,23)