2-[(4-chloranylphenoxy)methyl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-methyl-thiazole-5-carboxamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H24ClN3O3S/c1-13-19(29-18(23-13)12-28-17-6-4-15(22)5-7-17)20(26)24-16-8-10-25(11-9-16)21(27)14-2-3-14/h4-7,14,16H,2-3,8-12H2,1H3,(H,24,26)