N-[[1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[1-(2-methylthiazole-4-carbonyl)-3-piperidyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[1-[(2-methyl-4-thiazolyl)-oxomethyl]-3-piperidinyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-3-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[1-(2-methylthiazole-4-carbonyl)-3-piperidyl]methyl]-1-naphthamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2S/c1-15-24-20(14-28-15)22(27)25-11-5-6-16(13-25)12-23-21(26)19-10-4-8-17-7-2-3-9-18(17)19/h2-4,7-10,14,16H,5-6,11-13H2,1H3,(H,23,26)