N-[2-(4-chloranylbutanoylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(4-chloranylbutanoylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-chlorobutanoylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[(4-chloro-1-oxobutyl)amino]ethyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(4-chlorobutanoylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-chlorobutanoylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)CCCCl

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCNC(=O)CCCCl

InChI

InChI=1S/C18H22ClN3O4S/c1-25-14-5-2-3-6-15(14)26-11-17-22-13(12-27-17)18(24)21-10-9-20-16(23)7-4-8-19/h2-3,5-6,12H,4,7-11H2,1H3,(H,20,23)(H,21,24)