2-[(4-chloranylphenoxy)methyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[1-(2-methylpropanoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(1-isobutyryl-4-piperidyl)thiazole-4-carboxamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-13(2)20(26)24-9-7-15(8-10-24)22-19(25)17-12-28-18(23-17)11-27-16-5-3-14(21)4-6-16/h3-6,12-13,15H,7-11H2,1-2H3,(H,22,25)