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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(1-ethanoylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-[(4-chlorophenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-[(4-chlorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-[(4-chlorophenoxy)methyl]thiazole-4-carboxamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-12(23)22-8-6-14(7-9-22)20-18(24)16-11-26-17(21-16)10-25-15-4-2-13(19)3-5-15/h2-5,11,14H,6-10H2,1H3,(H,20,24)