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

Systemtic Name: 2-[[2-chloranylethanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2-chloroacetyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide CAS Name: 2-[[(2-chloro-1-oxoethyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-[[(2-chloroacetyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2-chloroacetyl)-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)thiazole-4-carboxamide Formula: C15H24ClN3O4S MolecularWeight: 377.88676

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CSC(=N1)CN(CCCOC)C(=O)CCl

Isomeric SMILES

COCCCNC(=O)C1=CSC(=N1)CN(CCCOC)C(=O)CCl

InChI

InChI=1S/C15H24ClN3O4S/c1-22-7-3-5-17-15(21)12-11-24-13(18-12)10-19(14(20)9-16)6-4-8-23-2/h11H,3-10H2,1-2H3,(H,17,21)