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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(2-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=C3Cl

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

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