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N-[2-methoxy-4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]phenyl]pyridine-3-carboxamide

N-[2-methoxy-4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name:N-[2-methoxy-4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]phenyl]pyridine-3-carboxamide
Openeye Name:N-[2-methoxy-4-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]phenyl]pyridine-3-carboxamide
CAS Name:N-[2-methoxy-4-[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide
IUPAC Name:N-[2-methoxy-4-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]phenyl]pyridine-3-carboxamide
Traditional Name:N-[2-methoxy-4-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]phenyl]nicotinamide
Formula: C23H20N4O4S
MolecularWeight: 448.4943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC


InChI

InChI=1S/C23H20N4O4S/c1-14-18(27-23(31-14)20-6-4-10-32-20)12-21(28)25-16-7-8-17(19(11-16)30-2)26-22(29)15-5-3-9-24-13-15/h3-11,13H,12H2,1-2H3,(H,25,28)(H,26,29)


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