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

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(1-piperidylmethyl)thiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(1-piperidinylmethyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(piperidinomethyl)thiazol-2-yl]propionamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NC(=CS2)CN3CCCCC3

InChI

InChI=1S/C19H25N3O2S/c1-24-17-8-5-15(6-9-17)7-10-18(23)21-19-20-16(14-25-19)13-22-11-3-2-4-12-22/h5-6,8-9,14H,2-4,7,10-13H2,1H3,(H,20,21,23)