N-[4-(4-methoxyphenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-(1-piperidylmethyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-(1-piperidinylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-(piperidinomethyl)thiazol-2-yl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)CN2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)CN2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O2S/c1-13(22)19-18-20-17(14-6-8-15(23-2)9-7-14)16(24-18)12-21-10-4-3-5-11-21/h6-9H,3-5,10-12H2,1-2H3,(H,19,20,22)