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N-[4-[3-(cyanomethyl)-4-methoxy-phenyl]-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

N-[4-[3-(cyanomethyl)-4-methoxy-phenyl]-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[4-[3-(cyanomethyl)-4-methoxy-phenyl]-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[4-[3-(cyanomethyl)-4-methoxy-phenyl]thiazol-2-yl]-3,5-dimethyl-isoxazole-4-carboxamide
CAS Name:N-[4-[3-(cyanomethyl)-4-methoxyphenyl]-2-thiazolyl]-3,5-dimethyl-4-isoxazolecarboxamide
IUPAC Name:N-[4-[3-(cyanomethyl)-4-methoxyphenyl]-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[4-[3-(cyanomethyl)-4-methoxy-phenyl]thiazol-2-yl]-3,5-dimethyl-isoxazole-4-carboxamide
Formula: C18H16N4O3S
MolecularWeight: 368.40964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)CC#N


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)CC#N


InChI

InChI=1S/C18H16N4O3S/c1-10-16(11(2)25-22-10)17(23)21-18-20-14(9-26-18)12-4-5-15(24-3)13(8-12)6-7-19/h4-5,8-9H,6H2,1-3H3,(H,20,21,23)


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