2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O3S/c22-15-3-5-18(6-4-15)28-12-20-24-17(13-29-20)11-19(26)23-16-7-9-25(10-8-16)21(27)14-1-2-14/h3-6,13-14,16H,1-2,7-12H2,(H,23,26)