2-[[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide CAS Name: 2-[[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide Formula: C21H30N4O6S2 MolecularWeight: 498.6161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC2=NC(=CS2)C(=O)NCCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC2=NC(=CS2)C(=O)NCCCOC

InChI

InChI=1S/C21H30N4O6S2/c1-16(26)23-17-6-8-18(9-7-17)33(28,29)25(11-5-13-31-3)14-20-24-19(15-32-20)21(27)22-10-4-12-30-2/h6-9,15H,4-5,10-14H2,1-3H3,(H,22,27)(H,23,26)