2-(3-chloranylphenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(1-piperidylmethyl)thiazol-2-yl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(piperidinomethyl)thiazol-2-yl]propionamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CN2CCCCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)CN2CCCCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H22ClN3O2S/c1-13(24-16-7-5-6-14(19)10-16)17(23)21-18-20-15(12-25-18)11-22-8-3-2-4-9-22/h5-7,10,12-13H,2-4,8-9,11H2,1H3,(H,20,21,23)