2-(3-chloranylphenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]propionamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H24ClN3O2S/c1-13-6-8-23(9-7-13)11-16-12-26-19(21-16)22-18(24)14(2)25-17-5-3-4-15(20)10-17/h3-5,10,12-14H,6-9,11H2,1-2H3,(H,21,22,24)