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

Systemtic Name: 2-phenoxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-phenoxy-N-[4-(1-piperidylmethyl)thiazol-2-yl]propanamide CAS Name: 2-phenoxy-N-[4-(1-piperidinylmethyl)-2-thiazolyl]propanamide IUPAC Name: 2-phenoxy-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-phenoxy-N-[4-(piperidinomethyl)thiazol-2-yl]propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-14(23-16-8-4-2-5-9-16)17(22)20-18-19-15(13-24-18)12-21-10-6-3-7-11-21/h2,4-5,8-9,13-14H,3,6-7,10-12H2,1H3,(H,19,20,22)