N-[[1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]quinoline-5-carboxamide

Systemtic Name: N-[[1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]quinoline-5-carboxamide Openeye Name: N-[[1-(2-methyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]methyl]quinoline-5-carboxamide CAS Name: N-[[1-[(2-methyl-5-phenyl-4-thiazolyl)-oxomethyl]-2-piperidinyl]methyl]-5-quinolinecarboxamide IUPAC Name: N-[[1-(2-methyl-5-phenyl-1,3-thiazole-4-carbonyl)piperidin-2-yl]methyl]quinoline-5-carboxamide Traditional Name: N-[[1-(2-methyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]methyl]quinoline-5-carboxamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CNC(=O)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CNC(=O)C4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C27H26N4O2S/c1-18-30-24(25(34-18)19-9-3-2-4-10-19)27(33)31-16-6-5-11-20(31)17-29-26(32)22-12-7-14-23-21(22)13-8-15-28-23/h2-4,7-10,12-15,20H,5-6,11,16-17H2,1H3,(H,29,32)