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N-[4-methyl-5-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]-1,3-oxazol-2-yl]ethanamide

N-[4-methyl-5-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]-1,3-oxazol-2-yl]ethanamide

Systemtic Name:N-[4-methyl-5-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]-1,3-oxazol-2-yl]ethanamide
Openeye Name:N-[4-methyl-5-[2-(3-pyridylamino)thiazol-4-yl]oxazol-2-yl]acetamide
CAS Name:N-[4-methyl-5-[2-(3-pyridinylamino)-4-thiazolyl]-2-oxazolyl]acetamide
IUPAC Name:N-[4-methyl-5-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]-1,3-oxazol-2-yl]acetamide
Traditional Name:N-[4-methyl-5-[2-(3-pyridylamino)thiazol-4-yl]oxazol-2-yl]acetamide
Formula: C14H13N5O2S
MolecularWeight: 315.35032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CN=CC=C3


Isomeric SMILES

CC1=C(OC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CN=CC=C3


InChI

InChI=1S/C14H13N5O2S/c1-8-12(21-13(16-8)17-9(2)20)11-7-22-14(19-11)18-10-4-3-5-15-6-10/h3-7H,1-2H3,(H,18,19)(H,16,17,20)


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