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

N-methyl-2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-prop-2-ynyl-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-prop-2-ynyl-1,3-thiazole-4-carboxamide
Openeye Name:N-methyl-2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-N-prop-2-ynyl-thiazole-4-carboxamide
CAS Name:N-methyl-2-[1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-N-prop-2-ynyl-4-thiazolecarboxamide
IUPAC Name:N-methyl-2-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-N-prop-2-ynyl-1,3-thiazole-4-carboxamide
Traditional Name:N-methyl-2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-N-propargyl-thiazole-4-carboxamide
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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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)CC#C


Isomeric SMILES

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


InChI

InChI=1S/C24H24N4O3S/c1-4-12-27(3)23(29)19-15-32-22(25-19)18-10-13-28(14-11-18)24(30)20-16(2)31-26-21(20)17-8-6-5-7-9-17/h1,5-9,15,18H,10-14H2,2-3H3


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