2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-[3-(2-methylpropoxy)propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-[3-(2-methylpropoxy)propyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-isobutoxypropyl)-2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-N-[3-(2-methylpropoxy)propyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-N-[3-(2-methylpropoxy)propyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-isobutoxypropyl)-2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C27H34N4O4S MolecularWeight: 510.64826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCCCOCC(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCCCOCC(C)C

InChI

InChI=1S/C27H34N4O4S/c1-18(2)16-34-15-7-12-28-25(32)22-17-36-26(29-22)21-10-13-31(14-11-21)27(33)23-19(3)35-30-24(23)20-8-5-4-6-9-20/h4-6,8-9,17-18,21H,7,10-16H2,1-3H3,(H,28,32)