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N-[4-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-1,2-oxazole-5-carboxamide

N-[4-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-1,2-oxazole-5-carboxamide

Systemtic Name:N-[4-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-1,2-oxazole-5-carboxamide
Openeye Name:N-[4-[2-oxo-2-(p-tolylmethylamino)ethyl]thiazol-2-yl]isoxazole-5-carboxamide
CAS Name:N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-2-thiazolyl]-5-isoxazolecarboxamide
IUPAC Name:N-[4-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-1,2-oxazole-5-carboxamide
Traditional Name:N-[4-[2-keto-2-[(4-methylbenzyl)amino]ethyl]thiazol-2-yl]isoxazole-5-carboxamide
Formula: C17H16N4O3S
MolecularWeight: 356.39894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=NO3


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=NO3


InChI

InChI=1S/C17H16N4O3S/c1-11-2-4-12(5-3-11)9-18-15(22)8-13-10-25-17(20-13)21-16(23)14-6-7-19-24-14/h2-7,10H,8-9H2,1H3,(H,18,22)(H,20,21,23)


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