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

Systemtic Name: N-methyl-2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: N-methyl-2-[1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: N-methyl-2-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C29H30N4O3S MolecularWeight: 514.6385

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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)N(C)C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)N(C)C(C)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3S/c1-19(21-10-6-4-7-11-21)32(3)28(34)24-18-37-27(30-24)23-14-16-33(17-15-23)29(35)25-20(2)36-31-26(25)22-12-8-5-9-13-22/h4-13,18-19,23H,14-17H2,1-3H3